| SpectraBase Compound ID | KgMWHKrC5NZ |
|---|---|
| InChI | InChI=1S/C24H28ClNO2/c1-2-3-4-5-6-7-8-12-15-23(27)26-22-17-16-20(25)18-21(22)24(28)19-13-10-9-11-14-19/h2,9-11,13-14,16-18H,1,3-8,12,15H2,(H,26,27) |
| InChIKey | FBIFTSUMBYVEJC-UHFFFAOYSA-N |
| Mol Weight | 397.95 g/mol |
| Molecular Formula | C24H28ClNO2 |
| Exact Mass | 397.180857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaBuOgY4v1H |
|---|---|
| Name | N-(2-Benzoyl-4-chlorophenyl)-10-undecenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 397.180856844 u |
| Formula | C24H28ClNO2 |
| InChI | InChI=1S/C24H28ClNO2/c1-2-3-4-5-6-7-8-12-15-23(27)26-22-17-16-20(25)18-21(22)24(28)19-13-10-9-11-14-19/h2,9-11,13-14,16-18H,1,3-8,12,15H2,(H,26,27) |
| InChIKey | FBIFTSUMBYVEJC-UHFFFAOYSA-N |
| Molecular Weight | 397.946 g/mol |
| SMILES | N(C1=C(C(=O)C2=CC=CC=C2)C=C(C=C1)Cl)C(=O)CCCCCCCCC=C |