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(2Z)-2,3-diphenyl-N-[4-(1H-pyrazol-1-yl)benzyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2,3-diphenyl-N-[4-(1H-pyrazol-1-yl)benzyl]-2-propenamide
SpectraBase Compound ID GoS8UL1U3UT
InChI InChI=1S/C25H21N3O/c29-25(26-19-21-12-14-23(15-13-21)28-17-7-16-27-28)24(22-10-5-2-6-11-22)18-20-8-3-1-4-9-20/h1-18H,19H2,(H,26,29)/b24-18-
InChIKey AMOMVIMGXDCNPD-MOHJPFBDSA-N
Mol Weight 379.46 g/mol
Molecular Formula C25H21N3O
Exact Mass 379.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Famk98XkF0Q
Name (2Z)-2,3-diphenyl-N-[4-(1H-pyrazol-1-yl)benzyl]-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/C25H21N3O/c29-25(26-19-21-12-14-23(15-13-21)28-17-7-16-27-28)24(22-10-5-2-6-11-22)18-20-8-3-1-4-9-20/h1-18H,19H2,(H,26,29)/b24-18-
InChIKey AMOMVIMGXDCNPD-MOHJPFBDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10072
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/1015417; Labnumber: JVT2031; UZI_ID: UZI-010074
Synonyms 2,3-diphenyl-N-[4-(1H-pyrazol-1-yl)benzyl]-2-propenamide
Temperature 308 °C