| SpectraBase Compound ID | 6hYEs4bOxGU |
|---|---|
| InChI | InChI=1S/C17H34ClNO2/c1-3-5-6-7-8-9-10-11-15-19(14-4-2)17(20)21-16-12-13-18/h3-16H2,1-2H3 |
| InChIKey | UFQYECBPEMOBKB-UHFFFAOYSA-N |
| Mol Weight | 319.9 g/mol |
| Molecular Formula | C17H34ClNO2 |
| Exact Mass | 319.227807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8f7ZA9Ojy78 |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-decyl-, 3-chloropropyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.227807037 u |
| Formula | C17H34ClNO2 |
| InChI | InChI=1S/C17H34ClNO2/c1-3-5-6-7-8-9-10-11-15-19(14-4-2)17(20)21-16-12-13-18/h3-16H2,1-2H3 |
| InChIKey | UFQYECBPEMOBKB-UHFFFAOYSA-N |
| Molecular Weight | 319.917 g/mol |
| SMILES | C(=O)(OCCCCl)N(CCC)CCCCCCCCCC |