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butanamide, N-[(4-chlorophenyl)methyl]-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 2yZsOXfU205
InChI InChI=1S/C15H17ClN2O3S2/c16-13-7-5-12(6-8-13)11-17-14(19)3-1-9-18-23(20,21)15-4-2-10-22-15/h2,4-8,10,18H,1,3,9,11H2,(H,17,19)
InChIKey CYFUZOKDIKCOPX-UHFFFAOYSA-N
Mol Weight 372.89 g/mol
Molecular Formula C15H17ClN2O3S2
Exact Mass 372.036912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wWmblZ6Hhf
Name butanamide, N-[(4-chlorophenyl)methyl]-4-[(2-thienylsulfonyl)amino]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H17ClN2O3S2/c16-13-7-5-12(6-8-13)11-17-14(19)3-1-9-18-23(20,21)15-4-2-10-22-15/h2,4-8,10,18H,1,3,9,11H2,(H,17,19)
InChIKey CYFUZOKDIKCOPX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7512
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12238212