| SpectraBase Compound ID | F0Zj9tTRTMz |
|---|---|
| InChI | InChI=1S/C16H32ClNO2/c1-2-3-4-5-6-7-8-9-10-11-14-18-16(19)20-15-12-13-17/h2-15H2,1H3,(H,18,19) |
| InChIKey | GDTDNRYGQJCRJU-UHFFFAOYSA-N |
| Mol Weight | 305.9 g/mol |
| Molecular Formula | C16H32ClNO2 |
| Exact Mass | 305.212157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BwVfVOzj73 |
|---|---|
| Name | Carbonic acid, monoamide, N-dodecyl-, 3-chloropropyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.212156972 u |
| Formula | C16H32ClNO2 |
| InChI | InChI=1S/C16H32ClNO2/c1-2-3-4-5-6-7-8-9-10-11-14-18-16(19)20-15-12-13-17/h2-15H2,1H3,(H,18,19) |
| InChIKey | GDTDNRYGQJCRJU-UHFFFAOYSA-N |
| Molecular Weight | 305.890 g/mol |
| SMILES | C(CCNC(OCCCCl)=O)CCCCCCCCC |