(7E)-7-(3,4-dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole

SpectraBase Compound ID	C4FVGvCz1QM
InChI	InChI=1S/C29H31N3O5S/c1-17-28(38-16-30-17)29(33)32-27(20-10-12-23(35-3)25(15-20)37-5)21-8-6-7-19(26(21)31-32)13-18-9-11-22(34-2)24(14-18)36-4/h9-16,21,27H,6-8H2,1-5H3/b19-13+
InChIKey	QESWEESSKUXCAJ-CPNJWEJPSA-N Google Search
Mol Weight	533.64 g/mol
Molecular Formula	C29H31N3O5S
Exact Mass	533.198442 g/mol

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SpectraBase Spectrum ID	IZF8pem4fvV
Name	(7E)-7-(3,4-dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole
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/C29H31N3O5S/c1-17-28(38-16-30-17)29(33)32-27(20-10-12-23(35-3)25(15-20)37-5)21-8-6-7-19(26(21)31-32)13-18-9-11-22(34-2)24(14-18)36-4/h9-16,21,27H,6-8H2,1-5H3/b19-13+
InChIKey	QESWEESSKUXCAJ-CPNJWEJPSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9023
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/1025793; Labnumber: Gbb0194; UZI_ID: UZI-009025
Synonyms	7-(3,4-dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole
Temperature	308 °C