SpectraBase Spectrum ID |
Ffo84PGfO8 |
Name |
Dimethyl-[2-[(R)-[(5R)-5-phenylcyclopenten-1-yl]sulfinyl]phenyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NOS |
InChI |
InChI=1S/C19H21NOS/c1-20(2)17-12-6-7-13-19(17)22(21)18-14-8-11-16(18)15-9-4-3-5-10-15/h3-7,9-10,12-14,16H,8,11H2,1-2H3/t16-,22?/m1/s1 |
InChIKey |
KULIDVMGAXRIMJ-XESZBRCGSA-N |
Molecular Weight |
311.443 g/mol |
SMILES |
C=1([S@](c2c(N(C)C)cccc2)=O)[C@@](c2ccccc2)(CCC1)[H] |
SPLASH |
splash10-0006-4790000000-50606c0ecc926fd3cc98 |
Source of Spectrum |
QE-7-3896-14 |
Synonyms |
N,N-dimethyl-2-[(R)-[(5R)-5-phenyl-1-cyclopentenyl]sulfinyl]aniline
N,N-dimethyl-2-[(R)-[(5R)-5-phenylcyclopenten-1-yl]sulfinyl]aniline |
Wiley ID |
845901 |