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

View entire compound with spectra: 1 NMR

2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(3-methyl-2-pyridinyl)acetamide
SpectraBase Compound ID IQToADBr8R2
InChI InChI=1S/C13H15N5O3/c1-8-5-4-6-14-13(8)15-11(19)7-17-10(3)12(18(20)21)9(2)16-17/h4-6H,7H2,1-3H3,(H,14,15,19)
InChIKey WLNCPPNQUCBZBQ-UHFFFAOYSA-N
Mol Weight 289.29 g/mol
Molecular Formula C13H15N5O3
Exact Mass 289.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6exbpk4P1Bn
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(3-methyl-2-pyridinyl)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/C13H15N5O3/c1-8-5-4-6-14-13(8)15-11(19)7-17-10(3)12(18(20)21)9(2)16-17/h4-6H,7H2,1-3H3,(H,14,15,19)
InChIKey WLNCPPNQUCBZBQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5749
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/8171112; UBI_ID: UBI-005751
Temperature 305 °C