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

SpectraBase Compound ID	3ERoVLVKj4x
InChI	InChI=1S/C30H33ClN4O3/c1-4-34-19-26(31)28(32-34)30(36)35-29(21-12-16-24(17-13-21)38-6-3)25-9-7-8-22(27(25)33-35)18-20-10-14-23(15-11-20)37-5-2/h10-19,25,29H,4-9H2,1-3H3/b22-18+
InChIKey	LVLOIAMBRZIKPP-RELWKKBWSA-N Google Search
Mol Weight	533.1 g/mol
Molecular Formula	C30H33ClN4O3
Exact Mass	532.224119 g/mol

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SpectraBase Spectrum ID	8npzZDJXjHL
Name	(7E)-2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-7-(4-ethoxybenzylidene)-3-(4-ethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C30H33ClN4O3/c1-4-34-19-26(31)28(32-34)30(36)35-29(21-12-16-24(17-13-21)38-6-3)25-9-7-8-22(27(25)33-35)18-20-10-14-23(15-11-20)37-5-2/h10-19,25,29H,4-9H2,1-3H3/b22-18+
InChIKey	LVLOIAMBRZIKPP-RELWKKBWSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9011
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/1024301; Labnumber: Gbb0172; UZI_ID: UZI-009013
Synonyms	2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-7-(4-ethoxybenzylidene)-3-(4-ethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
Temperature	308 °C