| SpectraBase Spectrum ID |
45INoauGbHS |
| Name |
phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclohexenyl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-16(17-10-4-2-5-11-17)22-20-15-9-8-14-19(20)21(23)18-12-6-3-7-13-18/h2-7,10-13,16,22H,8-9,14-15H2,1H3/t16-/m1/s1 |
| InChIKey |
CKPHKPVMCYYRIE-MRXNPFEDSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
N(C1=C(C(=O)c2ccccc2)CCCC1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0zfr-2791000000-d15fe3e352b5ffcafff5 |
| Source of Spectrum |
QC-4-1657-1 |
| Synonyms |
phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclohexen-1-yl]methanone |
| Wiley ID |
883389 |
![phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclohexenyl]methanone](/api/spectrum/45INoauGbHS/structure.png?h=300&w=458 "phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclohexenyl]methanone")
