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1H-pyrazole-1-acetamide, alpha-methyl-N-(2-thiazolyl)-3-[(2-thiazolylamino)carbonyl]-
SpectraBase Compound ID HHOkifa0poA
InChI InChI=1S/C13H12N6O2S2/c1-8(10(20)16-12-14-3-6-22-12)19-5-2-9(18-19)11(21)17-13-15-4-7-23-13/h2-8H,1H3,(H,14,16,20)(H,15,17,21)
InChIKey YBKWLGLJICOBRG-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C13H12N6O2S2
Exact Mass 348.046316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDHu0olHMQq
Name 1H-pyrazole-1-acetamide, alpha-methyl-N-(2-thiazolyl)-3-[(2-thiazolylamino)carbonyl]-
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/C13H12N6O2S2/c1-8(10(20)16-12-14-3-6-22-12)19-5-2-9(18-19)11(21)17-13-15-4-7-23-13/h2-8H,1H3,(H,14,16,20)(H,15,17,21)
InChIKey YBKWLGLJICOBRG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24961
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: 2297516; UZI_ID: UZI-024971
Temperature 308 °C