SpectraBase Spectrum ID |
8Ny0r7Y9IoW |
Name |
(S)-4-exo-Phenylthio-1-(p-nitrophenyl)-1H,4H-furo[3,4-b]aziridin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O4S |
InChI |
InChI=1S/C16H12N2O4S/c19-15-13-14(16(22-15)23-12-4-2-1-3-5-12)17(13)10-6-8-11(9-7-10)18(20)21/h1-9,13-14,16H/t13?,14?,16-,17?/m0/s1 |
InChIKey |
SDQMXICRIVRICJ-XRFBTWBJSA-N |
Molecular Weight |
328.342 g/mol |
SMILES |
C12C([C@@](Sc3ccccc3)([H])OC1=O)N2c1ccc(N(=O)=O)cc1 |
SPLASH |
splash10-00di-0090000000-bb0fc03f1b9effc52df6 |
Source of Spectrum |
H1-52-248-21 |
Synonyms |
(4S)-6-(4-nitrophenyl)-4-(phenylsulfanyl)-3-oxa-6-azabicyclo[3.1.0]hexan-2-one
4-exo-Phenylthio-1-(p-nitrophenyl)-1H,4H-furo[3,4-b]aziridin-2-one |
Wiley ID |
817599 |