SpectraBase Spectrum ID |
FA7GaWQ6MbQ |
Name |
p-CYANO-N-(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)BENZENESULFONAMIDE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15N3O3S |
InChI |
InChI=1S/C13H15N3O3S/c14-9-10-4-6-11(7-5-10)20(18,19)16-12-3-1-2-8-15-13(12)17/h4-7,12,16H,1-3,8H2,(H,15,17) |
InChIKey |
AIANRPXVPWSBOY-UHFFFAOYSA-N |
Melting Point |
223-225C |
Molecular Weight |
293.35 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZENESULFONAMIDE, P-CYANO- N-/HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL/-, |