| SpectraBase Compound ID | INun2tdKoNb |
|---|---|
| InChI | InChI=1S/C19H35NO/c1-3-5-6-7-8-11-17-20(16-4-2)19(21)15-14-18-12-9-10-13-18/h4,18H,2-3,5-17H2,1H3 |
| InChIKey | APMJUOKWYKEIPX-UHFFFAOYSA-N |
| Mol Weight | 293.5 g/mol |
| Molecular Formula | C19H35NO |
| Exact Mass | 293.271865 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3kWkUDwOyzU |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-allyl-N-octyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.271864750 u |
| Formula | C19H35NO |
| InChI | InChI=1S/C19H35NO/c1-3-5-6-7-8-11-17-20(16-4-2)19(21)15-14-18-12-9-10-13-18/h4,18H,2-3,5-17H2,1H3 |
| InChIKey | APMJUOKWYKEIPX-UHFFFAOYSA-N |
| SMILES | C(N(CCCCCCCC)CC=C)(=O)CCC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.972961 |