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2-bromo-N-((2Z)-4-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1,3-thiazol-2(3H)-ylidene)benzamide

View entire compound with spectra: 1 NMR

2-bromo-N-((2Z)-4-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1,3-thiazol-2(3H)-ylidene)benzamide
SpectraBase Compound ID E3yOXrq2ACx
InChI InChI=1S/C27H20BrClN4O2S/c1-17-24(26(35)33(31(17)2)20-8-4-3-5-9-20)32-23(18-12-14-19(29)15-13-18)16-36-27(32)30-25(34)21-10-6-7-11-22(21)28/h3-16H,1-2H3/b30-27-
InChIKey FWJUCJAYYCDHSH-IKPAITLHSA-N
Mol Weight 579.9 g/mol
Molecular Formula C27H20BrClN4O2S
Exact Mass 578.017888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kwuTJaFTYK
Name 2-bromo-N-((2Z)-4-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1,3-thiazol-2(3H)-ylidene)benzamide
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/C27H20BrClN4O2S/c1-17-24(26(35)33(31(17)2)20-8-4-3-5-9-20)32-23(18-12-14-19(29)15-13-18)16-36-27(32)30-25(34)21-10-6-7-11-22(21)28/h3-16H,1-2H3/b30-27-
InChIKey FWJUCJAYYCDHSH-IKPAITLHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9804
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: 128538; Labnumber: EX00112538; VK_ID: VK-009808
Synonyms 2-bromo-N-(4-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1,3-thiazol-2(3H)-ylidene)benzamide
Temperature 315 °C