SpectraBase Spectrum ID |
Ah5LfO5xif7 |
Name |
[(4S,5S)-2-[2-[(4-methylphenyl)thio]phenyl]-5-phenyl-4,5-dihydrooxazol-4-yl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21NO2S |
InChI |
InChI=1S/C23H21NO2S/c1-16-11-13-18(14-12-16)27-21-10-6-5-9-19(21)23-24-20(15-25)22(26-23)17-7-3-2-4-8-17/h2-14,20,22,25H,15H2,1H3/t20-,22-/m0/s1 |
InChIKey |
OKJDISNDZHVSIP-UNMCSNQZSA-N |
Molecular Weight |
375.486 g/mol |
SMILES |
OC[C@@]1(N=C(O[C@]1(c1ccccc1)[H])c1c(Sc2ccc(cc2)C)cccc1)[H] |
SPLASH |
splash10-002f-8059000000-0e2fafd6e1e2022fa814 |
Source of Spectrum |
KC-0-338-21 |
Synonyms |
[(4S,5S)-5-phenyl-2-[2-(p-tolylsulfanyl)phenyl]-4,5-dihydrooxazol-4-yl]methanol
[(4S,5S)-5-phenyl-2-[2-(p-tolylthio)phenyl]-2-oxazolin-4-yl]methanol |
Wiley ID |
785093 |