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(2E)-N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2,3-diphenyl-2-propenamide
SpectraBase Compound ID K2B5oA6u3wy
InChI InChI=1S/C22H23N3O/c1-3-25-17(2)20(16-24-25)15-23-22(26)21(19-12-8-5-9-13-19)14-18-10-6-4-7-11-18/h4-14,16H,3,15H2,1-2H3,(H,23,26)/b21-14+
InChIKey IATHEEZYNIVWMG-KGENOOAVSA-N
Mol Weight 345.45 g/mol
Molecular Formula C22H23N3O
Exact Mass 345.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HhByoB1YYJ
Name (2E)-N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2,3-diphenyl-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/C22H23N3O/c1-3-25-17(2)20(16-24-25)15-23-22(26)21(19-12-8-5-9-13-19)14-18-10-6-4-7-11-18/h4-14,16H,3,15H2,1-2H3,(H,23,26)/b21-14+
InChIKey IATHEEZYNIVWMG-KGENOOAVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34752
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: 9310083; SBI_ID: SBI-034756
Synonyms N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2,3-diphenyl-2-propenamide
Temperature 306 °C