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propanamide, N-(3-chloro-2-methylphenyl)-3-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID KdlNruXKhEE
InChI InChI=1S/C14H15ClN2O3S2/c1-10-11(15)4-2-5-12(10)17-13(18)7-8-16-22(19,20)14-6-3-9-21-14/h2-6,9,16H,7-8H2,1H3,(H,17,18)
InChIKey PDCZTIXOVFIICD-UHFFFAOYSA-N
Mol Weight 358.86 g/mol
Molecular Formula C14H15ClN2O3S2
Exact Mass 358.021262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4a3hR6GiYxd
Name propanamide, N-(3-chloro-2-methylphenyl)-3-[(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/C14H15ClN2O3S2/c1-10-11(15)4-2-5-12(10)17-13(18)7-8-16-22(19,20)14-6-3-9-21-14/h2-6,9,16H,7-8H2,1H3,(H,17,18)
InChIKey PDCZTIXOVFIICD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8323
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/12258542