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1,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide

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1,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 7iMHQDtE3tP
InChI InChI=1S/C10H11N5O3S/c1-5-4-19-10(11-5)12-9(16)8-7(15(17)18)6(2)13-14(8)3/h4H,1-3H3,(H,11,12,16)
InChIKey QTWADUZJYCYOCY-UHFFFAOYSA-N
Mol Weight 281.29 g/mol
Molecular Formula C10H11N5O3S
Exact Mass 281.05826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70fTFYCwoTN
Name 1,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide
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/C10H11N5O3S/c1-5-4-19-10(11-5)12-9(16)8-7(15(17)18)6(2)13-14(8)3/h4H,1-3H3,(H,11,12,16)
InChIKey QTWADUZJYCYOCY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19000
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: UZI/9133384; UBI_ID: UBI-019003
Temperature 308 °C