| SpectraBase Compound ID | 8gpx56wSijc |
|---|---|
| InChI | InChI=1S/C21H42ClNO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-23(18-4-2)21(24)25-20-16-17-22/h3-20H2,1-2H3 |
| InChIKey | OZFNGFKHSRIDDM-UHFFFAOYSA-N |
| Mol Weight | 376.0 g/mol |
| Molecular Formula | C21H42ClNO2 |
| Exact Mass | 375.290407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FDcQUZUg1H |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-tetradecyl-, 3-chloropropyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 375.290407294 u |
| Formula | C21H42ClNO2 |
| InChI | InChI=1S/C21H42ClNO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-23(18-4-2)21(24)25-20-16-17-22/h3-20H2,1-2H3 |
| InChIKey | OZFNGFKHSRIDDM-UHFFFAOYSA-N |
| Molecular Weight | 376.025 g/mol |
| SMILES | C(=O)(OCCCCl)N(CCC)CCCCCCCCCCCCCC |