NMR Data Analysis

Description

NMR Spectra Analysis

Unlock the full potential of your nuclear magnetic resonance (NMR) spectra with a comprehensive, expert-driven analysis tailored to your research needs. Our expert spectroscopists will meticulously process and interpret your raw NMR data—whether proton (1H), carbon (13C), or multi-nuclear experiments—to deliver precise structural elucidation, purity assessment, and quantification insights. This service is ideal for academic researchers, pharmaceutical developers, and materials scientists seeking rigorous, publication-quality results without investing in extensive in-house NMR expertise.

File Upload Guidelines

• Include raw time-domain data (e.g., FID or ser) and any processed files you already have.
• Provide acquisition parameters: nucleus (1H, 13C, etc.), spectrometer frequency, pulse program, number of scans, temperature, solvent, and reference.
• Attach sample information: sample ID, expected compound name or identifier, concentration, and sample volume.
• For multi-dimensional experiments, upload associated 1D experiments and all relevant parameter files.
• Acceptable formats: vendor raw formats or generic formats (JCAMP-DX). Bundle multiple files in a single ZIP archive if possible.
• Label files clearly and include any notes on desired focus (e.g., assignment, purity, quantification).

What You Will Get

• Accurate Structure: Expert interpretation and structural elucidation with assigned chemical shifts for 1H, 13C, and other nuclei.
• Annotated Spectra: Phase- and baseline-corrected, annotated spectra showing peak assignments, multiplicities, and coupling constants.
• Peak List: Tabulated chemical shifts, integrals, multiplicities, and J values delivered in a machine-readable format (CSV).
• Purity & Quantification: Quantification report based on integrals with estimated purity and methodology.
• 2D Correlations: Interpretation and annotation of 2D experiments (e.g., COSY, HSQC, HMBC) when provided.
• Processing Details: Full record of acquisition and processing parameters for reproducibility and publication.
• Deliverable Files: PDF of annotated figures and returned raw/processed files in original or common formats.
• Expert Recommendations: Notes on ambiguous assignments, suggested follow-up experiments, and publication-ready language where applicable.

Why Choose InstaNANO

• Expert spectroscopists with hands-on experience in 1H, 13C, and multi-nuclear NMR analysis.
• Publication-quality processing and reporting tailored to academic, pharmaceutical, and materials science needs.
• Secure handling of your raw data and confidentiality for proprietary projects.
• Fast turnaround with clear, reproducible reporting of methods and parameters.
• Customizable analysis to match specific project goals, from routine assignment to advanced structural elucidation.

NOTE: You may also be interested in our Mass Spectrometry Analysis, FTIR and Raman Services, or Sample Preparation offerings.