(7E)-2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazole

SpectraBase Compound ID	FpmCEGjYYpu
InChI	InChI=1S/C28H29ClN4O3/c1-4-32-17-24(29)26(30-32)28(34)33-27(19-10-14-22(36-3)15-11-19)23-7-5-6-20(25(23)31-33)16-18-8-12-21(35-2)13-9-18/h8-17,23,27H,4-7H2,1-3H3/b20-16+
InChIKey	NZFGXSBLQYVEKN-CAPFRKAQSA-N Google Search
Mol Weight	505.02 g/mol
Molecular Formula	C28H29ClN4O3
Exact Mass	504.192819 g/mol

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SpectraBase Spectrum ID	4XoSuFRqZn
Name	(7E)-2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-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/C28H29ClN4O3/c1-4-32-17-24(29)26(30-32)28(34)33-27(19-10-14-22(36-3)15-11-19)23-7-5-6-20(25(23)31-33)16-18-8-12-21(35-2)13-9-18/h8-17,23,27H,4-7H2,1-3H3/b20-16+
InChIKey	NZFGXSBLQYVEKN-CAPFRKAQSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_8994
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/1019697; Labnumber: GBB0094; UZI_ID: UZI-008996
Synonyms	2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
Temperature	300 °C