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5-methyl-1,3-diphenyl-N-(1-phenylethyl)-1H-pyrazole-4-carboxamide

View entire compound with spectra: 1 NMR

5-methyl-1,3-diphenyl-N-(1-phenylethyl)-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 8UsrAaPnBPw
InChI InChI=1S/C25H23N3O/c1-18(20-12-6-3-7-13-20)26-25(29)23-19(2)28(22-16-10-5-11-17-22)27-24(23)21-14-8-4-9-15-21/h3-18H,1-2H3,(H,26,29)
InChIKey PSGZFJOLAKJHMT-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C25H23N3O
Exact Mass 381.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vIQivam82m
Name 5-methyl-1,3-diphenyl-N-(1-phenylethyl)-1H-pyrazole-4-carboxamide
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/C25H23N3O/c1-18(20-12-6-3-7-13-20)26-25(29)23-19(2)28(22-16-10-5-11-17-22)27-24(23)21-14-8-4-9-15-21/h3-18H,1-2H3,(H,26,29)
InChIKey PSGZFJOLAKJHMT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16388
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/8120947; Labnumber: OLEG85-0004852; UZI_ID: UZI-016392
Temperature 308 °C