SpectraBase Spectrum ID |
9dD8WaHeV8y |
Name |
Benzene, 1,1',1''-(1-chloro-2-methyl-1-propanyl-3-ylidene)tris-, (R*,S*)- |
CAS Registry Number |
102436-14-6 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21Cl |
InChI |
InChI=1S/C22H21Cl/c1-17(22(23)20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17,21-22H,1H3/t17-,22+/m0/s1 |
InChIKey |
NJPRIFGUBLPSJE-HTAPYJJXSA-N |
Molecular Weight |
320.863 g/mol |
SMILES |
[C@@](C(c1ccccc1)c1ccccc1)([C@](c1ccccc1)(Cl)[H])(C)[H] |
SPLASH |
splash10-014i-0902000000-9729e8e0d84dfa7a09e0 |
Source of Spectrum |
C-108-7772-0 |
Synonyms |
Benzene, 1,1',1''-(1-chloro-2-methyl-1-propanyl-3-ylidene)tris-, (R*,S*)-
[(2S,3R)-3-chloro-2-methyl-1,3-diphenylpropyl]benzene |
Wiley ID |
1320607 |