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3-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-methyl-2-pyridinyl)propanamide

View entire compound with spectra: 1 NMR

3-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-methyl-2-pyridinyl)propanamide
SpectraBase Compound ID Ajw5zz8HrVM
InChI InChI=1S/C13H15N5O3/c1-9-3-4-11(14-8-9)15-13(19)5-6-17-10(2)7-12(16-17)18(20)21/h3-4,7-8H,5-6H2,1-2H3,(H,14,15,19)
InChIKey PNYNYFDIGKZNEO-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 3plbzgDwH9u
Name 3-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-methyl-2-pyridinyl)propanamide
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/c1-9-3-4-11(14-8-9)15-13(19)5-6-17-10(2)7-12(16-17)18(20)21/h3-4,7-8H,5-6H2,1-2H3,(H,14,15,19)
InChIKey PNYNYFDIGKZNEO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8340
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/1026552; Labnumber: DAE1107; UZI_ID: UZI-008342
Temperature 308 °C