| SpectraBase Compound ID | 469JRU549Hb |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-11(17)13-9-5-6-10-14(13)16-15(18)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,16,18) |
| InChIKey | PPZVJUASUWWBBD-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Km3E4jOOvnd |
|---|---|
| Name | Benzamide, N-(2-acetyl-1-cyclohexen-1-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.125928789 u |
| Formula | C15H17NO2 |
| InChI | InChI=1S/C15H17NO2/c1-11(17)13-9-5-6-10-14(13)16-15(18)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,16,18) |
| InChIKey | PPZVJUASUWWBBD-UHFFFAOYSA-N |
| Molecular Weight | 243.306 g/mol |
| SMILES | N(C1=C(C(=O)C)CCCC1)C(=O)C=1C=CC=CC1 |