N'-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide

SpectraBase Compound ID	AhnGc5E3xly
InChI	InChI=1S/C31H30N6O2S2/c1-19-13-15-22(16-14-19)36-30(39)28-24-11-7-8-12-26(24)41-29(28)33-31(36)40-18-27(38)34-32-17-25-20(2)35-37(21(25)3)23-9-5-4-6-10-23/h4-6,9-10,13-17H,7-8,11-12,18H2,1-3H3,(H,34,38)/b32-17+
InChIKey	FQZAHGOVZIVEQZ-VTNSRFBWSA-N Google Search
Mol Weight	582.74 g/mol
Molecular Formula	C31H30N6O2S2
Exact Mass	582.187167 g/mol

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SpectraBase Spectrum ID	GvHRl8Hz0PP
Name	N'-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
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/C31H30N6O2S2/c1-19-13-15-22(16-14-19)36-30(39)28-24-11-7-8-12-26(24)41-29(28)33-31(36)40-18-27(38)34-32-17-25-20(2)35-37(21(25)3)23-9-5-4-6-10-23/h4-6,9-10,13-17H,7-8,11-12,18H2,1-3H3,(H,34,38)/b32-17+
InChIKey	FQZAHGOVZIVEQZ-VTNSRFBWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16665
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: D24225; Labnumber: GRES-02122; SBI_ID: SBI-016668
Synonyms	N'-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
Temperature	308 °C