(7E)-7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-2-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-3,3a,4,5,6,7-hexahydro-2H-indazole

SpectraBase Compound ID	LFSTfjssamH
InChI	InChI=1S/C29H29F3N4O3/c1-18-15-25(29(30,31)32)33-35(18)17-26(37)36-28(20-9-13-23(39-3)14-10-20)24-6-4-5-21(27(24)34-36)16-19-7-11-22(38-2)12-8-19/h7-16,24,28H,4-6,17H2,1-3H3/b21-16+
InChIKey	FDRUPKQLTHUXBZ-LTGZKZEYSA-N Google Search
Mol Weight	538.57 g/mol
Molecular Formula	C29H29F3N4O3
Exact Mass	538.219175 g/mol

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SpectraBase Spectrum ID	B7VBHHImvrD
Name	(7E)-7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-2-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-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/C29H29F3N4O3/c1-18-15-25(29(30,31)32)33-35(18)17-26(37)36-28(20-9-13-23(39-3)14-10-20)24-6-4-5-21(27(24)34-36)16-19-7-11-22(38-2)12-8-19/h7-16,24,28H,4-6,17H2,1-3H3/b21-16+
InChIKey	FDRUPKQLTHUXBZ-LTGZKZEYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9034
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/1025639; Labnumber: Gbb0214; UZI_ID: UZI-009036
Synonyms	7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-2-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-3,3a,4,5,6,7-hexahydro-2H-indazole
Temperature	308 °C