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

SpectraBase Compound ID	H8k0CKfEQxP
InChI	InChI=1S/C26H24N4O2S2/c1-17-8-7-9-18(14-17)15-27-29-22(31)16-33-26-28-24-23(20-12-5-6-13-21(20)34-24)25(32)30(26)19-10-3-2-4-11-19/h2-4,7-11,14-15H,5-6,12-13,16H2,1H3,(H,29,31)/b27-15+
InChIKey	DWCSOAGQXUOYIX-JFLMPSFJSA-N Google Search
Mol Weight	488.62 g/mol
Molecular Formula	C26H24N4O2S2
Exact Mass	488.134068 g/mol

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SpectraBase Spectrum ID	4HRrZX0Bg2e
Name	N'-[(E)-(3-methylphenyl)methylidene]-2-[(4-oxo-3-phenyl-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/C26H24N4O2S2/c1-17-8-7-9-18(14-17)15-27-29-22(31)16-33-26-28-24-23(20-12-5-6-13-21(20)34-24)25(32)30(26)19-10-3-2-4-11-19/h2-4,7-11,14-15H,5-6,12-13,16H2,1H3,(H,29,31)/b27-15+
InChIKey	DWCSOAGQXUOYIX-JFLMPSFJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16732
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: D24378; Labnumber: GRES-02356; SBI_ID: SBI-016735
Synonyms	N'-[(3-methylphenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
Temperature	318 °C