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2,1,3-benzothiadiazole-5-carboxamide, N-[5-[(2,1,3-benzothiadiazol-5-ylcarbonyl)amino]-2,1,3-benzothiadiazol-4-yl]-
SpectraBase Compound ID B4ac4S6uJjn
InChI InChI=1S/C20H10N8O2S3/c29-19(9-1-3-11-15(7-9)26-31-23-11)21-13-5-6-14-18(28-33-25-14)17(13)22-20(30)10-2-4-12-16(8-10)27-32-24-12/h1-8H,(H,21,29)(H,22,30)
InChIKey VZNQRPBMJZMHLU-UHFFFAOYSA-N
Mol Weight 490.53 g/mol
Molecular Formula C20H10N8O2S3
Exact Mass 490.008885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzQQC8yhYVs
Name 2,1,3-benzothiadiazole-5-carboxamide, N-[5-[(2,1,3-benzothiadiazol-5-ylcarbonyl)amino]-2,1,3-benzothiadiazol-4-yl]-
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/C20H10N8O2S3/c29-19(9-1-3-11-15(7-9)26-31-23-11)21-13-5-6-14-18(28-33-25-14)17(13)22-20(30)10-2-4-12-16(8-10)27-32-24-12/h1-8H,(H,21,29)(H,22,30)
InChIKey VZNQRPBMJZMHLU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4607
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/11318728