| SpectraBase Compound ID | KPlP5PRvzXX |
|---|---|
| InChI | InChI=1S/C19H38ClNO/c1-4-6-7-8-9-10-11-12-13-14-17-21(18(3)5-2)19(22)15-16-20/h18H,4-17H2,1-3H3 |
| InChIKey | VBZUYYGNTBMMMQ-UHFFFAOYSA-N |
| Mol Weight | 332.0 g/mol |
| Molecular Formula | C19H38ClNO |
| Exact Mass | 331.264193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JuAScYS9MgY |
|---|---|
| Name | Propionamide, 3-chloro-N-(2-butyl)-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.264192547 u |
| Formula | C19H38ClNO |
| InChI | InChI=1S/C19H38ClNO/c1-4-6-7-8-9-10-11-12-13-14-17-21(18(3)5-2)19(22)15-16-20/h18H,4-17H2,1-3H3 |
| InChIKey | VBZUYYGNTBMMMQ-UHFFFAOYSA-N |
| Molecular Weight | 331.972 g/mol |
| SMILES | C(C(=O)N(CCCCCCCCCCCC)C(CC)C)CCl |