| SpectraBase Compound ID | 9I6UZngtkar |
|---|---|
| InChI | InChI=1S/C22H44ClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-22(25)26-21-18-19-23/h2-21H2,1H3,(H,24,25) |
| InChIKey | RAZXUZQLZUPHOH-UHFFFAOYSA-N |
| Mol Weight | 390.1 g/mol |
| Molecular Formula | C22H44ClNO2 |
| Exact Mass | 389.306057 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EADZWM1mMXx |
|---|---|
| Name | Carbonic acid, monoamide, N-octadecyl-, 3-chloropropyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 389.306057359 u |
| Formula | C22H44ClNO2 |
| InChI | InChI=1S/C22H44ClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-22(25)26-21-18-19-23/h2-21H2,1H3,(H,24,25) |
| InChIKey | RAZXUZQLZUPHOH-UHFFFAOYSA-N |
| Molecular Weight | 390.052 g/mol |
| SMILES | C(CCNC(OCCCCl)=O)CCCCCCCCCCCCCCC |