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2-Amino-2([N-benzylsulfamoyl]imino)-N-phenethyl-acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Amino-2([N-benzylsulfamoyl]imino)-N-phenethyl-acetamide
SpectraBase Compound ID AGSVV1MGMvd
InChI InChI=1S/C17H20N4O3S/c18-16(17(22)19-12-11-14-7-3-1-4-8-14)21-25(23,24)20-13-15-9-5-2-6-10-15/h1-10,20H,11-13H2,(H2,18,21)(H,19,22)
InChIKey SDKSBGIBAKWXDC-UHFFFAOYSA-N
Mol Weight 360.43 g/mol
Molecular Formula C17H20N4O3S
Exact Mass 360.125612 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6JIYn4INLw
Name 2-Amino-2([N-benzylsulfamoyl]imino)-N-phenethyl-acetamide
CAS Registry Number 112391-88-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N4O3S
InChI InChI=1S/C17H20N4O3S/c18-16(17(22)19-12-11-14-7-3-1-4-8-14)21-25(23,24)20-13-15-9-5-2-6-10-15/h1-10,20H,11-13H2,(H2,18,21)(H,19,22)
InChIKey SDKSBGIBAKWXDC-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference V.J. Aran, J.R. Ruiz, M.Stud, J. Chem. Soc. Perkin I 955 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6