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3,5-bis(4-bromophenyl)-1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methyl-1H-pyrazole
SpectraBase Compound ID 908lg6FfEe6
InChI InChI=1S/C22H19Br2ClN4/c1-13-21(16-4-8-18(23)9-5-16)27-29(12-28-15(3)20(25)14(2)26-28)22(13)17-6-10-19(24)11-7-17/h4-11H,12H2,1-3H3
InChIKey RWYVGSGVDISIPL-UHFFFAOYSA-N
Mol Weight 534.68 g/mol
Molecular Formula C22H19Br2ClN4
Exact Mass 531.9665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBCDiLVH8kU
Name 3,5-bis(4-bromophenyl)-1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-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/C22H19Br2ClN4/c1-13-21(16-4-8-18(23)9-5-16)27-29(12-28-15(3)20(25)14(2)26-28)22(13)17-6-10-19(24)11-7-17/h4-11H,12H2,1-3H3
InChIKey RWYVGSGVDISIPL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30524
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: 1719897; SBI_ID: SBI-030528
Temperature 318 °C