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(2E)-N-(1-benzyl-1H-pyrazol-4-yl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1-benzyl-1H-pyrazol-4-yl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID JQrcXnfNm5b
InChI InChI=1S/C17H17N5O/c1-21-11-15(9-18-21)7-8-17(23)20-16-10-19-22(13-16)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,20,23)/b8-7+
InChIKey DERXNPIVWYQIQY-BQYQJAHWSA-N
Mol Weight 307.36 g/mol
Molecular Formula C17H17N5O
Exact Mass 307.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqqEiZ15aV8
Name (2E)-N-(1-benzyl-1H-pyrazol-4-yl)-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/C17H17N5O/c1-21-11-15(9-18-21)7-8-17(23)20-16-10-19-22(13-16)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,20,23)/b8-7+
InChIKey DERXNPIVWYQIQY-BQYQJAHWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2698
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: 9312958; UBI_ID: UBI-002699
Synonyms N-(1-benzyl-1H-pyrazol-4-yl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 313 °C