| SpectraBase Compound ID | 1CsF4SDSKKs |
|---|---|
| InChI | InChI=1S/C22H36ClNO/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-24(2)22(25)20-17-14-15-18-21(20)23/h14-15,17-18H,3-13,16,19H2,1-2H3 |
| InChIKey | MMDTVFSORKCUBW-UHFFFAOYSA-N |
| Mol Weight | 366.0 g/mol |
| Molecular Formula | C22H36ClNO |
| Exact Mass | 365.248542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kb1iijXQHfC |
|---|---|
| Name | Benzamide, 2-chloro-N-methyl-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.248542482 u |
| Formula | C22H36ClNO |
| InChI | InChI=1S/C22H36ClNO/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-24(2)22(25)20-17-14-15-18-21(20)23/h14-15,17-18H,3-13,16,19H2,1-2H3 |
| InChIKey | MMDTVFSORKCUBW-UHFFFAOYSA-N |
| Molecular Weight | 365.989 g/mol |
| SMILES | C1(=C(C=CC=C1)C(N(CCCCCCCCCCCCCC)C)=O)Cl |