SpectraBase Spectrum ID |
6ACzmu6Vf5i |
Name |
(S)-[(2R,3R)-3-(4-methylphenyl)sulfanyl-3-nitro-oxiran-2-yl]-phenyl-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO4S |
InChI |
InChI=1S/C16H15NO4S/c1-11-7-9-13(10-8-11)22-16(17(19)20)15(21-16)14(18)12-5-3-2-4-6-12/h2-10,14-15,18H,1H3/t14-,15+,16+/m0/s1 |
InChIKey |
QMZPLWQMRCEMMM-ARFHVFGLSA-N |
Molecular Weight |
317.359 g/mol |
SMILES |
O[C@]([C@@]1([C@](O1)(N(=O)=O)Sc1ccc(cc1)C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-00di-5900000000-b410080b4e9fb1211ada |
Source of Spectrum |
KC-0-943-11 |
Synonyms |
(S)-[(2R,3R)-3-nitro-3-(p-tolylsulfanyl)oxiran-2-yl]-phenyl-methanol
(S)-[(2R,3R)-3-nitro-3-(p-tolylthio)oxiran-2-yl]-phenyl-methanol
(S)-[(2R,3R)-3-[(4-methylphenyl)thio]-3-nitro-2-oxiranyl]-phenylmethanol |
Wiley ID |
827645 |