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(2E)-N-(4-butylphenyl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-butylphenyl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 5SAPif64pCv
InChI InChI=1S/C18H23N3O/c1-4-5-6-15-7-10-17(11-8-15)20-18(22)12-9-16-13-19-21(3)14(16)2/h7-13H,4-6H2,1-3H3,(H,20,22)/b12-9+
InChIKey MAQOVOVENFJHRE-FMIVXFBMSA-N
Mol Weight 297.4 g/mol
Molecular Formula C18H23N3O
Exact Mass 297.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TrDQ1y5xUu
Name (2E)-N-(4-butylphenyl)-3-(1,5-dimethyl-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/C18H23N3O/c1-4-5-6-15-7-10-17(11-8-15)20-18(22)12-9-16-13-19-21(3)14(16)2/h7-13H,4-6H2,1-3H3,(H,20,22)/b12-9+
InChIKey MAQOVOVENFJHRE-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3170
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/9128762; Labnumber: BAC_UAMK/004061; UZI_ID: UZI-003172
Synonyms N-(4-butylphenyl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 318 °C