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

SpectraBase Compound ID	3pisvg6lwcC
InChI	InChI=1S/C23H23ClN4OS2/c1-3-27-13-18(24)21(25-27)23(29)28-22(19-7-5-9-31-19)17-11-14(2)10-15(20(17)26-28)12-16-6-4-8-30-16/h4-9,12-14,17,22H,3,10-11H2,1-2H3/b15-12+
InChIKey	XEKLZCIREFFVCS-NTCAYCPXSA-N Google Search
Mol Weight	471.04 g/mol
Molecular Formula	C23H23ClN4OS2
Exact Mass	470.100181 g/mol

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SpectraBase Spectrum ID	8r2oRbhJ00R
Name	(7E)-2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-5-methyl-3-(2-thienyl)-7-(2-thienylmethylene)-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/C23H23ClN4OS2/c1-3-27-13-18(24)21(25-27)23(29)28-22(19-7-5-9-31-19)17-11-14(2)10-15(20(17)26-28)12-16-6-4-8-30-16/h4-9,12-14,17,22H,3,10-11H2,1-2H3/b15-12+
InChIKey	XEKLZCIREFFVCS-NTCAYCPXSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9012
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/1025599; Labnumber: Gbb0174; UZI_ID: UZI-009014
Synonyms	2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-5-methyl-3-(2-thienyl)-7-(2-thienylmethylene)-3,3a,4,5,6,7-hexahydro-2H-indazole
Temperature	308 °C