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p-cyano-N-(hexahydro-2-oxo-1H-azepin-3-yl)benzenesulfonamide
SpectraBase Compound ID CPk5Tw5JObY
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
Mol Weight 293.34 g/mol
Molecular Formula C13H15N3O3S
Exact Mass 293.083413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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/-,