| SpectraBase Compound ID | KzIYs2i9xvI |
|---|---|
| InChI | InChI=1S/C18H36ClNO2/c1-3-5-6-7-8-9-10-11-12-16-20(15-4-2)18(21)22-17-13-14-19/h3-17H2,1-2H3 |
| InChIKey | ZMHZIGDNXSLKOD-UHFFFAOYSA-N |
| Mol Weight | 333.9 g/mol |
| Molecular Formula | C18H36ClNO2 |
| Exact Mass | 333.243457 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A62DwdmNrFP |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-undecyl-, 3-chloropropyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.243457101 u |
| Formula | C18H36ClNO2 |
| InChI | InChI=1S/C18H36ClNO2/c1-3-5-6-7-8-9-10-11-12-16-20(15-4-2)18(21)22-17-13-14-19/h3-17H2,1-2H3 |
| InChIKey | ZMHZIGDNXSLKOD-UHFFFAOYSA-N |
| Molecular Weight | 333.944 g/mol |
| SMILES | C(=O)(OCCCCl)N(CCC)CCCCCCCCCCC |