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(2E)-3-(1-methyl-1H-pyrazol-4-yl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-propenamide
SpectraBase Compound ID HSNQUBS4LB2
InChI InChI=1S/C12H15N5O/c1-16-8-10(6-14-16)3-4-12(18)13-5-11-7-15-17(2)9-11/h3-4,6-9H,5H2,1-2H3,(H,13,18)/b4-3+
InChIKey DMUSTYCNUYJDMF-ONEGZZNKSA-N
Mol Weight 245.29 g/mol
Molecular Formula C12H15N5O
Exact Mass 245.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CryJqgmWItx
Name (2E)-3-(1-methyl-1H-pyrazol-4-yl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-propenamide
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/C12H15N5O/c1-16-8-10(6-14-16)3-4-12(18)13-5-11-7-15-17(2)9-11/h3-4,6-9H,5H2,1-2H3,(H,13,18)/b4-3+
InChIKey DMUSTYCNUYJDMF-ONEGZZNKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3069
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: 9314190; UBI_ID: UBI-003070
Synonyms 3-(1-methyl-1H-pyrazol-4-yl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature 318 °C