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

SpectraBase Compound ID	B3nmzO4qQdo
InChI	InChI=1S/C22H21ClN4O3/c1-2-26-13-17(23)20(24-26)22(28)27-21(18-9-5-11-30-18)16-8-3-6-14(19(16)25-27)12-15-7-4-10-29-15/h4-5,7,9-13,16,21H,2-3,6,8H2,1H3/b14-12+
InChIKey	MLDCEPZAPPDOII-WYMLVPIESA-N Google Search
Mol Weight	424.89 g/mol
Molecular Formula	C22H21ClN4O3
Exact Mass	424.130218 g/mol

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SpectraBase Spectrum ID	Hht2Jste4Ww
Name	(7E)-2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-3-(2-furyl)-7-(2-furylmethylene)-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/C22H21ClN4O3/c1-2-26-13-17(23)20(24-26)22(28)27-21(18-9-5-11-30-18)16-8-3-6-14(19(16)25-27)12-15-7-4-10-29-15/h4-5,7,9-13,16,21H,2-3,6,8H2,1H3/b14-12+
InChIKey	MLDCEPZAPPDOII-WYMLVPIESA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9006
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/1024432; Labnumber: GBB0165; UZI_ID: UZI-009008
Synonyms	2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-3-(2-furyl)-7-(2-furylmethylene)-3,3a,4,5,6,7-hexahydro-2H-indazole
Temperature	308 °C