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3,5-bis(3,4-dimethylphenyl)-1-(3-fluorobenzyl)-4-methyl-1H-pyrazole

View entire compound with spectra: 1 NMR

3,5-bis(3,4-dimethylphenyl)-1-(3-fluorobenzyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID KlfKJcKHsrA
InChI InChI=1S/C27H27FN2/c1-17-9-11-23(13-19(17)3)26-21(5)27(24-12-10-18(2)20(4)14-24)30(29-26)16-22-7-6-8-25(28)15-22/h6-15H,16H2,1-5H3
InChIKey VATLGZQRKBMFQY-UHFFFAOYSA-N
Mol Weight 398.53 g/mol
Molecular Formula C27H27FN2
Exact Mass 398.215827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYIq7xu3Ed8
Name 3,5-bis(3,4-dimethylphenyl)-1-(3-fluorobenzyl)-4-methyl-1H-pyrazole
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/C27H27FN2/c1-17-9-11-23(13-19(17)3)26-21(5)27(24-12-10-18(2)20(4)14-24)30(29-26)16-22-7-6-8-25(28)15-22/h6-15H,16H2,1-5H3
InChIKey VATLGZQRKBMFQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30230
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: 1713539; SBI_ID: SBI-030234
Temperature 318 °C