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3-(p-Bromophenyl)-1-[4'-(4"-bromophenyl)-2'-thiazolyl)-5-(3'-pyridyl)-2-pyrazoline
SpectraBase Compound ID BqdeUVspYnl
InChI InChI=1S/C23H16Br2N4S/c24-18-7-3-15(4-8-18)20-12-22(17-2-1-11-26-13-17)29(28-20)23-27-21(14-30-23)16-5-9-19(25)10-6-16/h1-11,13-14,22H,12H2
InChIKey ATDLERXXSMIMGC-UHFFFAOYSA-N
Mol Weight 540.28 g/mol
Molecular Formula C23H16Br2N4S
Exact Mass 537.946244 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4dRd9gZ2lxj
Name 3-(p-Bromophenyl)-1-[4'-(4"-bromophenyl)-2'-thiazolyl)-5-(3'-pyridyl)-2-pyrazoline
Alternate Name(s) 3-{3-(4-bromophenyl)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyrazol-5-yl}pyridine 4-(4-bromophenyl)-2-(3-(4-bromophenyl)-5-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)thiazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H16Br2N4S
InChI InChI=1S/C23H16Br2N4S/c24-18-7-3-15(4-8-18)20-12-22(17-2-1-11-26-13-17)29(28-20)23-27-21(14-30-23)16-5-9-19(25)10-6-16/h1-11,13-14,22H,12H2
InChIKey ATDLERXXSMIMGC-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.200300810
Molecular Weight 540.277 g/mol
SMILES C1(=NN(C(C1)c1cnccc1)c1nc(cs1)-c1ccc(cc1)Br)c1ccc(cc1)Br
SPLASH splash10-0a4u-0594310000-077f81045e276fe6e46b
Source of Spectrum APP-337-31-32
Wiley ID 1770747