| SpectraBase Compound ID | CasGCpow9mI |
|---|---|
| InChI | InChI=1S/C23H29N3O2/c1-2-3-4-5-12-17-24-26-22(27)18-21(19-13-8-6-9-14-19)25-23(28)20-15-10-7-11-16-20/h6-11,13-17,21H,2-5,12,18H2,1H3,(H,25,28)(H,26,27)/b24-17+ |
| InChIKey | HTMQFTYIMKIFHM-JJIBRWJFSA-N |
| Mol Weight | 379.5 g/mol |
| Molecular Formula | C23H29N3O2 |
| Exact Mass | 379.225977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgMxA1revWD |
|---|---|
| Name | Benzamide, N-(3-heptylidenhidrazino-3-oxo-1-phenyl)propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 379.225977184 u |
| Formula | C23H29N3O2 |
| InChI | InChI=1S/C23H29N3O2/c1-2-3-4-5-12-17-24-26-22(27)18-21(19-13-8-6-9-14-19)25-23(28)20-15-10-7-11-16-20/h6-11,13-17,21H,2-5,12,18H2,1H3,(H,25,28)(H,26,27)/b24-17+ |
| InChIKey | HTMQFTYIMKIFHM-JJIBRWJFSA-N |
| Molecular Weight | 379.504 g/mol |
| SMILES | C(NC(CC(N\N=C\CCCCCC)=O)C=1C=CC=CC1)(=O)C1=CC=CC=C1 |