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butanamide, N-[(4-methylphenyl)methyl]-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 8g2BdfYeTlL
InChI InChI=1S/C16H20N2O3S2/c1-13-6-8-14(9-7-13)12-17-15(19)4-2-10-18-23(20,21)16-5-3-11-22-16/h3,5-9,11,18H,2,4,10,12H2,1H3,(H,17,19)
InChIKey IOGBKRIHKDGCKO-UHFFFAOYSA-N
Mol Weight 352.47 g/mol
Molecular Formula C16H20N2O3S2
Exact Mass 352.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4IYVMMDkFR
Name butanamide, N-[(4-methylphenyl)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/C16H20N2O3S2/c1-13-6-8-14(9-7-13)12-17-15(19)4-2-10-18-23(20,21)16-5-3-11-22-16/h3,5-9,11,18H,2,4,10,12H2,1H3,(H,17,19)
InChIKey IOGBKRIHKDGCKO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7502
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/12238200