N'-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-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	9aWnAZZYojM
InChI	InChI=1S/C28H26N4O3S2/c1-35-22-15-7-5-10-19(22)11-9-17-29-31-24(33)18-36-28-30-26-25(21-14-6-8-16-23(21)37-26)27(34)32(28)20-12-3-2-4-13-20/h2-5,7,9-13,15,17H,6,8,14,16,18H2,1H3,(H,31,33)/b11-9+,29-17+
InChIKey	ULZUESRHSLDAAX-OXQZUZNTSA-N Google Search
Mol Weight	530.66 g/mol
Molecular Formula	C28H26N4O3S2
Exact Mass	530.144633 g/mol

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SpectraBase Spectrum ID	BrnKoXZ09fb
Name	N'-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-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/C28H26N4O3S2/c1-35-22-15-7-5-10-19(22)11-9-17-29-31-24(33)18-36-28-30-26-25(21-14-6-8-16-23(21)37-26)27(34)32(28)20-12-3-2-4-13-20/h2-5,7,9-13,15,17H,6,8,14,16,18H2,1H3,(H,31,33)/b11-9+,29-17+
InChIKey	ULZUESRHSLDAAX-OXQZUZNTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16713
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: D24330; Labnumber: GRES-02307; SBI_ID: SBI-016716
Synonyms	N'-[3-(2-methoxyphenyl)-2-propenylidene]-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