![Benzyl N-[(1S)-cyclohex-3-enyl]carbamate](/api/spectrum/2AzNsKEgJrY/structure.png?h=300&w=458 "Benzyl N-[(1S)-cyclohex-3-enyl]carbamate")
| SpectraBase Compound ID | LCkmISadFj1 |
|---|---|
| InChI | InChI=1S/C14H17NO2/c16-14(15-13-9-5-2-6-10-13)17-11-12-7-3-1-4-8-12/h1-5,7-8,13H,6,9-11H2,(H,15,16)/t13-/m1/s1 |
| InChIKey | QOFVAYXLSOJRGQ-CYBMUJFWSA-N |
| Mol Weight | 231.29 g/mol |
| Molecular Formula | C14H17NO2 |
| Exact Mass | 231.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2AzNsKEgJrY |
|---|---|
| Name | Benzyl N-[(1S)-cyclohex-3-enyl]carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.125928789 u |
| Formula | C14H17NO2 |
| InChI | InChI=1S/C14H17NO2/c16-14(15-13-9-5-2-6-10-13)17-11-12-7-3-1-4-8-12/h1-5,7-8,13H,6,9-11H2,(H,15,16)/t13-/m1/s1 |
| InChIKey | QOFVAYXLSOJRGQ-CYBMUJFWSA-N |
| Molecular Weight | 231.295 g/mol |
| SMILES | C(N[C@@]1(CC=CCC1)[H])(=O)OCC=1C=CC=CC1 |