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1H-pyrazole-5-carboxamide, 3-methyl-N-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)-

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1H-pyrazole-5-carboxamide, 3-methyl-N-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)-
SpectraBase Compound ID 8ZPBkJvG0nI
InChI InChI=1S/C11H10N4O5S2/c1-7-6-8(13-12-7)11(16)14-15-21(17,18)9-4-2-3-5-10(9)22(15,19)20/h2-6H,1H3,(H,12,13)(H,14,16)
InChIKey NWSLDHOHCASSHV-UHFFFAOYSA-N
Mol Weight 342.34 g/mol
Molecular Formula C11H10N4O5S2
Exact Mass 342.009262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lw061OzdAEa
Name 1H-pyrazole-5-carboxamide, 3-methyl-N-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-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/C11H10N4O5S2/c1-7-6-8(13-12-7)11(16)14-15-21(17,18)9-4-2-3-5-10(9)22(15,19)20/h2-6H,1H3,(H,12,13)(H,14,16)
InChIKey NWSLDHOHCASSHV-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3633
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/10228736