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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide

View entire compound with spectra: 1 NMR

2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SpectraBase Compound ID LsPIV0dms6r
InChI InChI=1S/C11H14N6O3/c1-6-4-9(14-13-6)12-10(18)5-16-8(3)11(17(19)20)7(2)15-16/h4H,5H2,1-3H3,(H2,12,13,14,18)
InChIKey GYRVNHKDPKAMOF-UHFFFAOYSA-N
Mol Weight 278.27 g/mol
Molecular Formula C11H14N6O3
Exact Mass 278.112738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTXcVNbyUpF
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
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/C11H14N6O3/c1-6-4-9(14-13-6)12-10(18)5-16-8(3)11(17(19)20)7(2)15-16/h4H,5H2,1-3H3,(H2,12,13,14,18)
InChIKey GYRVNHKDPKAMOF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14873
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/1020697; UBI_ID: UBI-014876
Temperature 308 °C