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Propanamide, 2-(4-chlorophenylsulfonylamino)-N-methyl-
SpectraBase Compound ID IdYHSrZDCMo
InChI InChI=1S/C10H13ClN2O3S/c1-7(10(14)12-2)13-17(15,16)9-5-3-8(11)4-6-9/h3-7,13H,1-2H3,(H,12,14)
InChIKey BQAXHBKIOAXGEB-UHFFFAOYSA-N
Mol Weight 276.74 g/mol
Molecular Formula C10H13ClN2O3S
Exact Mass 276.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID knjL5YbLZG
Name propanamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-methyl-
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/C10H13ClN2O3S/c1-7(10(14)12-2)13-17(15,16)9-5-3-8(11)4-6-9/h3-7,13H,1-2H3,(H,12,14)
InChIKey BQAXHBKIOAXGEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2414
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: AG-205/5094943; Labnumber: LD-16243; IOH_ID: IOH-009417