N'-[(E)-1-(4-methoxyphenyl)ethylidene]-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	DRp8tvSu9eJ
InChI	InChI=1S/C27H26N4O3S2/c1-17(18-12-14-20(34-2)15-13-18)29-30-23(32)16-35-27-28-25-24(21-10-6-7-11-22(21)36-25)26(33)31(27)19-8-4-3-5-9-19/h3-5,8-9,12-15H,6-7,10-11,16H2,1-2H3,(H,30,32)/b29-17+
InChIKey	UWKRETFBGNENPC-STBIYBPSSA-N Google Search
Mol Weight	518.65 g/mol
Molecular Formula	C27H26N4O3S2
Exact Mass	518.144633 g/mol

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SpectraBase Spectrum ID	L1yEopqKE4h
Name	N'-[(E)-1-(4-methoxyphenyl)ethylidene]-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/C27H26N4O3S2/c1-17(18-12-14-20(34-2)15-13-18)29-30-23(32)16-35-27-28-25-24(21-10-6-7-11-22(21)36-25)26(33)31(27)19-8-4-3-5-9-19/h3-5,8-9,12-15H,6-7,10-11,16H2,1-2H3,(H,30,32)/b29-17+
InChIKey	UWKRETFBGNENPC-STBIYBPSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16714
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: D24332; Labnumber: GRES-02309; SBI_ID: SBI-016717
Synonyms	N'-[1-(4-methoxyphenyl)ethylidene]-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