SpectraBase Spectrum ID |
5bTHuZrKOgK |
Name |
(R)-2-(4-chlorophenyl)-3,3,3-trifluoro-2-((4-methoxyphenyl)amino)propanenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12ClF3N2O |
InChI |
InChI=1S/C16H12ClF3N2O/c1-23-14-8-6-13(7-9-14)22-15(10-21,16(18,19)20)11-2-4-12(17)5-3-11/h2-9,22H,1H3/t15-/m0/s1 |
InChIKey |
JIESHVBMEUHYEA-HNNXBMFYSA-N |
Literature Reference DOI |
10.1021/ol201316z |
Molecular Weight |
340.733 g/mol |
SMILES |
N([C@@](C(F)(F)F)(C#N)c1ccc(cc1)Cl)c1ccc(cc1)OC |
SPLASH |
splash10-00di-4900000000-367c85041911c9f24f6f |
Source of Spectrum |
A1-13-3826/SM27-6g |
Wiley ID |
1753482 |