| SpectraBase Compound ID | JFMTbxukgjo |
|---|---|
| InChI | InChI=1S/C20H40ClNO2/c1-4-6-7-8-9-10-11-12-13-17-22(19(3)15-5-2)20(23)24-18-14-16-21/h19H,4-18H2,1-3H3 |
| InChIKey | XMNKPIUFFAVALS-UHFFFAOYSA-N |
| Mol Weight | 362.0 g/mol |
| Molecular Formula | C20H40ClNO2 |
| Exact Mass | 361.274757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hqa3OxxjzBz |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-undecyl-, 3-chloropropyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 361.274757230 u |
| Formula | C20H40ClNO2 |
| InChI | InChI=1S/C20H40ClNO2/c1-4-6-7-8-9-10-11-12-13-17-22(19(3)15-5-2)20(23)24-18-14-16-21/h19H,4-18H2,1-3H3 |
| InChIKey | XMNKPIUFFAVALS-UHFFFAOYSA-N |
| Molecular Weight | 361.998 g/mol |
| SMILES | CCCC(C)N(C(OCCCCl)=O)CCCCCCCCCCC |