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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-(phenylmethyl)propyl]-
SpectraBase Compound ID 9xbsMP6gz3H
InChI InChI=1S/C19H21N3O3S2/c1-2-15(13-14-7-4-3-5-8-14)20-18(23)11-12-27(24,25)17-10-6-9-16-19(17)22-26-21-16/h3-10,15H,2,11-13H2,1H3,(H,20,23)
InChIKey DVFKWJAFCFLBTP-UHFFFAOYSA-N
Mol Weight 403.52 g/mol
Molecular Formula C19H21N3O3S2
Exact Mass 403.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EL4jCJtuIq
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-(phenylmethyl)propyl]-
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/C19H21N3O3S2/c1-2-15(13-14-7-4-3-5-8-14)20-18(23)11-12-27(24,25)17-10-6-9-16-19(17)22-26-21-16/h3-10,15H,2,11-13H2,1H3,(H,20,23)
InChIKey DVFKWJAFCFLBTP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8314
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/12258527