| SpectraBase Spectrum ID |
6FmjX76QCHv |
| Name |
N-(Perdeuteriophenyl)cyclohexenamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10D5NO |
| InChI |
InChI=1S/C13H15NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h2,5-7,9-10H,1,3-4,8H2,(H,14,15)/i2D,5D,6D,9D,10D |
| InChIKey |
YNPNCTWTHOSFSL-OUHXUHDZSA-N |
| Molecular Weight |
206.300 g/mol |
| SMILES |
N(C(C1=CCCCC1)=O)c1c(c([2D])c(c(c1[2D])[2D])[2D])[2D] |
| SPLASH |
splash10-0a4i-4950000000-bff33fcac93bb4f24b11 |
| Source of Spectrum |
F-68-1115-1 |
| Synonyms |
N-(Phenyl-D5)cyclohexene-1-carboxamide
N-(2,3,4,5,6-pentadeuteriophenyl)-1-cyclohexenecarboxamide |
| Wiley ID |
1571739 |
