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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-
SpectraBase Compound ID 1eISAGzfVbF
InChI InChI=1S/C19H21N3O5S2/c1-26-15-7-6-13(12-16(15)27-2)8-10-20-18(23)9-11-29(24,25)17-5-3-4-14-19(17)22-28-21-14/h3-7,12H,8-11H2,1-2H3,(H,20,23)
InChIKey YPYJMQPUVGBSLF-UHFFFAOYSA-N
Mol Weight 435.51 g/mol
Molecular Formula C19H21N3O5S2
Exact Mass 435.092263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7UajAEdrXHw
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-
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/C19H21N3O5S2/c1-26-15-7-6-13(12-16(15)27-2)8-10-20-18(23)9-11-29(24,25)17-5-3-4-14-19(17)22-28-21-14/h3-7,12H,8-11H2,1-2H3,(H,20,23)
InChIKey YPYJMQPUVGBSLF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7465
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/12238142