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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1,3-diphenyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID FP6QmXhx9QT
InChI InChI=1S/C28H24ClN5O/c1-19-26(20(2)33(31-19)17-22-13-9-10-16-25(22)29)30-28(35)24-18-34(23-14-7-4-8-15-23)32-27(24)21-11-5-3-6-12-21/h3-16,18H,17H2,1-2H3,(H,30,35)
InChIKey FUYSMTZNLDJZEK-UHFFFAOYSA-N
Mol Weight 481.99 g/mol
Molecular Formula C28H24ClN5O
Exact Mass 481.166938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9j0g7Cx58mh
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1,3-diphenyl-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/C28H24ClN5O/c1-19-26(20(2)33(31-19)17-22-13-9-10-16-25(22)29)30-28(35)24-18-34(23-14-7-4-8-15-23)32-27(24)21-11-5-3-6-12-21/h3-16,18H,17H2,1-2H3,(H,30,35)
InChIKey FUYSMTZNLDJZEK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3791
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: 9318462; UBI_ID: UBI-003792
Temperature 308 °C