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benzamide, N-(1-methylpropyl)-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 4WacFUGzZOx
InChI InChI=1S/C15H18N2O3S2/c1-3-11(2)16-15(18)12-6-8-13(9-7-12)17-22(19,20)14-5-4-10-21-14/h4-11,17H,3H2,1-2H3,(H,16,18)
InChIKey YGWAAKDAFIYGSI-UHFFFAOYSA-N
Mol Weight 338.44 g/mol
Molecular Formula C15H18N2O3S2
Exact Mass 338.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIkQfnCiOyk
Name benzamide, N-(1-methylpropyl)-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/C15H18N2O3S2/c1-3-11(2)16-15(18)12-6-8-13(9-7-12)17-22(19,20)14-5-4-10-21-14/h4-11,17H,3H2,1-2H3,(H,16,18)
InChIKey YGWAAKDAFIYGSI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7546
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/12238252