![Benzamide, N-[2-(1-cyclohexen-1-yl)cyclohexyl]-, cis-](/api/spectrum/AIybxgnjEFZ/structure.png?h=300&w=458 "Benzamide, N-[2-(1-cyclohexen-1-yl)cyclohexyl]-, cis-")
| SpectraBase Compound ID | 9zUSnC30JE4 |
|---|---|
| InChI | InChI=1S/C19H25NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h2,5-6,9,11-12,17-18H,1,3-4,7-8,10,13-14H2,(H,20,21)/t17-,18-/m1/s1 |
| InChIKey | KEKORXXPOXNFDW-QZTJIDSGSA-N |
| Mol Weight | 283.41 g/mol |
| Molecular Formula | C19H25NO |
| Exact Mass | 283.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AIybxgnjEFZ |
|---|---|
| Name | Benzamide, N-[2-(1-cyclohexen-1-yl)cyclohexyl]-, cis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.193614428 u |
| Formula | C19H25NO |
| InChI | InChI=1S/C19H25NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h2,5-6,9,11-12,17-18H,1,3-4,7-8,10,13-14H2,(H,20,21)/t17-,18-/m1/s1 |
| InChIKey | KEKORXXPOXNFDW-QZTJIDSGSA-N |
| Molecular Weight | 283.415 g/mol |
| SMILES | C(N[C@]1([C@@](C2=CCCCC2)(CCCC1)[H])[H])(=O)C1=CC=CC=C1 |