SpectraBase Spectrum ID |
KqGeq6HWiZr |
Name |
(1S)-2-methyl-1-[(2R,3R)-3-nitro-3-(p-tolylsulfanyl)oxiran-2-yl]propan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO4S |
InChI |
InChI=1S/C13H17NO4S/c1-8(2)11(15)12-13(18-12,14(16)17)19-10-6-4-9(3)5-7-10/h4-8,11-12,15H,1-3H3/t11-,12+,13+/m0/s1 |
InChIKey |
GIAMWOFWXAADSF-YNEHKIRRSA-N |
Molecular Weight |
283.342 g/mol |
SMILES |
O[C@]([C@@]1([C@](O1)(N(=O)=O)Sc1ccc(cc1)C)[H])(C(C)C)[H] |
SPLASH |
splash10-00di-0900000000-2dd71d0b00d95f370991 |
Source of Spectrum |
KC-0-943-11 |
Synonyms |
(1S)-2-methyl-1-[(2R,3R)-3-nitro-3-(p-tolylthio)oxiran-2-yl]propan-1-ol
(1S)-2-methyl-1-[(2R,3R)-3-[(4-methylphenyl)thio]-3-nitro-2-oxiranyl]-1-propanol
(1S)-2-methyl-1-[(2R,3R)-3-(4-methylphenyl)sulfanyl-3-nitrooxiran-2-yl]propan-1-ol |
Wiley ID |
827646 |