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2-[3,5-bis(4-bromophenyl)-4-chloro-1H-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole

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2-[3,5-bis(4-bromophenyl)-4-chloro-1H-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole
SpectraBase Compound ID 4aoVO6C0svO
InChI InChI=1S/C25H16Br2ClN3S/c1-15-22(16-5-3-2-4-6-16)29-25(32-15)31-24(18-9-13-20(27)14-10-18)21(28)23(30-31)17-7-11-19(26)12-8-17/h2-14H,1H3
InChIKey JWGSJNYAKOFROQ-UHFFFAOYSA-N
Mol Weight 585.75 g/mol
Molecular Formula C25H16Br2ClN3S
Exact Mass 582.912022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1lyy4pdMug
Name 2-[3,5-bis(4-bromophenyl)-4-chloro-1H-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole
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/C25H16Br2ClN3S/c1-15-22(16-5-3-2-4-6-16)29-25(32-15)31-24(18-9-13-20(27)14-10-18)21(28)23(30-31)17-7-11-19(26)12-8-17/h2-14H,1H3
InChIKey JWGSJNYAKOFROQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30303
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: 1714957; SBI_ID: SBI-030307
Temperature 308 °C