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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-2-benzothiazolyl)-
SpectraBase Compound ID CEsuwzK38gA
InChI InChI=1S/C17H14N4O4S3/c1-25-10-5-6-11-13(9-10)26-17(18-11)19-15(22)7-8-28(23,24)14-4-2-3-12-16(14)21-27-20-12/h2-6,9H,7-8H2,1H3,(H,18,19,22)
InChIKey PWPAOFCXBOTKBR-UHFFFAOYSA-N
Mol Weight 434.5 g/mol
Molecular Formula C17H14N4O4S3
Exact Mass 434.017718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3cL3b09AioU
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methoxy-2-benzothiazolyl)-
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/C17H14N4O4S3/c1-25-10-5-6-11-13(9-10)26-17(18-11)19-15(22)7-8-28(23,24)14-4-2-3-12-16(14)21-27-20-12/h2-6,9H,7-8H2,1H3,(H,18,19,22)
InChIKey PWPAOFCXBOTKBR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7457
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/12238133