SpectraBase Spectrum ID |
AGbdc6975KI |
Name |
(R)-1,1,2-Triphenyl-2-[2'-quinolylthio]-1-ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H23NOS |
InChI |
InChI=1S/C29H23NOS/c31-29(24-15-6-2-7-16-24,25-17-8-3-9-18-25)28(23-13-4-1-5-14-23)32-27-21-20-22-12-10-11-19-26(22)30-27/h1-21,28,31H/t28-/m1/s1 |
InChIKey |
UQOSPZVXZMQHJY-MUUNZHRXSA-N |
Molecular Weight |
433.569 g/mol |
SMILES |
OC([C@](Sc1nc2ccccc2cc1)(c1ccccc1)[H])(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0ufr-0490100000-f59bed02e6cfe4a245c7 |
Source of Spectrum |
U1-2002-1693-3 |
Synonyms |
(2R)-1,1,2-triphenyl-2-(2-quinolinylsulfanyl)ethanol
(R)-1,1,2-Triphenyl-2-(2-quinolylthio)-1-ethanol
1,1,2-Triphenyl-2-[2'-quinolylthio]-1-ethanol
(2R)-1,1,2-triphenyl-2-(2-quinolinylthio)ethanol
(2R)-1,1,2-triphenyl-2-quinolin-2-ylsulfanylethanol
(2R)-1,1,2-triphenyl-2-(2-quinolylsulfanyl)ethanol
(2R)-1,1,2-triphenyl-2-quinolin-2-ylsulfanyl-ethanol |
Wiley ID |
1522484 |