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(2E)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 3CxL1B4D7aj
InChI InChI=1S/C14H19N5O/c1-4-19-10-13(11(2)17-19)8-15-14(20)6-5-12-7-16-18(3)9-12/h5-7,9-10H,4,8H2,1-3H3,(H,15,20)/b6-5+
InChIKey JWOQXOATBRDTTQ-AATRIKPKSA-N
Mol Weight 273.34 g/mol
Molecular Formula C14H19N5O
Exact Mass 273.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1f4sjyIyqv9
Name (2E)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(1-methyl-1H-pyrazol-4-yl)-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/C14H19N5O/c1-4-19-10-13(11(2)17-19)8-15-14(20)6-5-12-7-16-18(3)9-12/h5-7,9-10H,4,8H2,1-3H3,(H,15,20)/b6-5+
InChIKey JWOQXOATBRDTTQ-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3070
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: 9314192; UBI_ID: UBI-003071
Synonyms N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 318 °C