| SpectraBase Spectrum ID |
2C5WEftNcWA |
| Name |
(R)-[(R)-4-Chlorophenyl(N-phenylamino)methyl]cyclohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO |
| InChI |
InChI=1S/C19H20ClNO/c20-15-12-10-14(11-13-15)19(17-8-4-5-9-18(17)22)21-16-6-2-1-3-7-16/h1-3,6-7,10-13,17,19,21H,4-5,8-9H2/t17-,19-/m0/s1 |
| InChIKey |
GFFZOKNMWNAPDM-HKUYNNGSSA-N |
| Literature Reference DOI |
10.1016/j.tetasy.2015.09.006 |
| Molecular Weight |
313.828 g/mol |
| SMILES |
N([C@]([C@@]1(C(CCCC1)=O)[H])(c1ccc(cc1)Cl)[H])c1ccccc1 |
| SPLASH |
splash10-014i-0690000000-f122efa5a9484a3076bd |
| Source of Spectrum |
QC-26-1187-7d |
| Synonyms |
(R)-2-((R)-(4-chlorophenyl)(phenylamino)methyl)cyclohexan-1-one |
| Wiley ID |
1802901 |
![(R)-[(R)-4-Chlorophenyl(N-phenylamino)methyl]cyclohexanone](/api/spectrum/2C5WEftNcWA/structure.png?h=300&w=458 "(R)-[(R)-4-Chlorophenyl(N-phenylamino)methyl]cyclohexanone")
