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N-(1-methyl-1H-benzimidazol-2-yl)-4-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1-methyl-1H-benzimidazol-2-yl)-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Fl8CqFRBbPk
InChI InChI=1S/C12H10N6O3/c1-17-8-5-3-2-4-7(8)14-12(17)15-11(19)10-9(18(20)21)6-13-16-10/h2-6H,1H3,(H,13,16)(H,14,15,19)
InChIKey UIQHNWRSHSGMPW-UHFFFAOYSA-N
Mol Weight 286.25 g/mol
Molecular Formula C12H10N6O3
Exact Mass 286.081438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8bMrRj0mNO
Name N-(1-methyl-1H-benzimidazol-2-yl)-4-nitro-1H-pyrazole-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H10N6O3/c1-17-8-5-3-2-4-7(8)14-12(17)15-11(19)10-9(18(20)21)6-13-16-10/h2-6H,1H3,(H,13,16)(H,14,15,19)
InChIKey UIQHNWRSHSGMPW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19169
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/9136781; UBI_ID: UBI-019172
Temperature 308 °C