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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(4-pyridinyl)acetamide
SpectraBase Compound ID InqzKYNE4FE
InChI InChI=1S/C12H13N5O3/c1-8-12(17(19)20)9(2)16(15-8)7-11(18)14-10-3-5-13-6-4-10/h3-6H,7H2,1-2H3,(H,13,14,18)
InChIKey WWOHKMNVASVUCU-UHFFFAOYSA-N
Mol Weight 275.27 g/mol
Molecular Formula C12H13N5O3
Exact Mass 275.101839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97UBSE5Brik
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(4-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/C12H13N5O3/c1-8-12(17(19)20)9(2)16(15-8)7-11(18)14-10-3-5-13-6-4-10/h3-6H,7H2,1-2H3,(H,13,14,18)
InChIKey WWOHKMNVASVUCU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18671
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/9126742; UBI_ID: UBI-018674
Temperature 308 °C