(5Z)-5-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene}-2-[(2E)-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazino]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	D98OSJZNNs4
InChI	InChI=1S/C28H28Cl3N3O3S/c1-27(2)17-7-8-28(27,3)23(11-17)33-34-26-32-25(35)22(38-26)10-15-5-6-21(36-4)16(9-15)14-37-24-19(30)12-18(29)13-20(24)31/h5-6,9-10,12-13,17H,7-8,11,14H2,1-4H3,(H,32,34,35)/b22-10-,33-23+
InChIKey	DTBWFIZYEJOMEF-DWSNANCISA-N Google Search
Mol Weight	592.97 g/mol
Molecular Formula	C28H28Cl3N3O3S
Exact Mass	591.091696 g/mol

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SpectraBase Spectrum ID	3eUWz7CqqiT
Name	(5Z)-5-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene}-2-[(2E)-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazino]-1,3-thiazol-4(5H)-one
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/C28H28Cl3N3O3S/c1-27(2)17-7-8-28(27,3)23(11-17)33-34-26-32-25(35)22(38-26)10-15-5-6-21(36-4)16(9-15)14-37-24-19(30)12-18(29)13-20(24)31/h5-6,9-10,12-13,17H,7-8,11,14H2,1-4H3,(H,32,34,35)/b22-10-,33-23+
InChIKey	DTBWFIZYEJOMEF-DWSNANCISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16708
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: UZI/8171417; UBI_ID: UBI-016711
Synonyms	5-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene}-2-[2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazino]-1,3-thiazol-4(5H)-one
Temperature	308 °C