SpectraBase Spectrum ID |
i7vO3FTohV |
Name |
(S)-1-(p-Methoxyphenyl)-4-exo-phenylthio-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 |
C17H15NO3S |
InChI |
InChI=1S/C17H15NO3S/c1-20-12-9-7-11(8-10-12)18-14-15(18)17(21-16(14)19)22-13-5-3-2-4-6-13/h2-10,14-15,17H,1H3/t14?,15?,17-,18?/m0/s1 |
InChIKey |
HKBDJZQXXMWTTA-OQJBAJDCSA-N |
Molecular Weight |
313.371 g/mol |
SMILES |
C12C([C@@](Sc3ccccc3)([H])OC1=O)N2c1ccc(cc1)OC |
SPLASH |
splash10-001i-0900000000-3fdd7e114871ab7f6225 |
Source of Spectrum |
H1-52-246-11 |
Synonyms |
(4S)-6-(4-methoxyphenyl)-4-(phenylsulfanyl)-3-oxa-6-azabicyclo[3.1.0]hexan-2-one
1-(p-Methoxyphenyl)-4-exo-phenylthio-1H,4H-furo[3,4-b]aziridin-2-one |
Wiley ID |
817603 |