N'-[(E)-1-(4-hydroxy-3-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	IkUox62fNlx
InChI	InChI=1S/C27H26N4O4S2/c1-16(17-12-13-20(32)21(14-17)35-2)29-30-23(33)15-36-27-28-25-24(19-10-6-7-11-22(19)37-25)26(34)31(27)18-8-4-3-5-9-18/h3-5,8-9,12-14,32H,6-7,10-11,15H2,1-2H3,(H,30,33)/b29-16+
InChIKey	RSOJZXNQCTXMEK-MUFRIFMGSA-N Google Search
Mol Weight	534.65 g/mol
Molecular Formula	C27H26N4O4S2
Exact Mass	534.139548 g/mol

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SpectraBase Spectrum ID	HHpDGoXId22
Name	N'-[(E)-1-(4-hydroxy-3-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H26N4O4S2/c1-16(17-12-13-20(32)21(14-17)35-2)29-30-23(33)15-36-27-28-25-24(19-10-6-7-11-22(19)37-25)26(34)31(27)18-8-4-3-5-9-18/h3-5,8-9,12-14,32H,6-7,10-11,15H2,1-2H3,(H,30,33)/b29-16+
InChIKey	RSOJZXNQCTXMEK-MUFRIFMGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16719
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: D24344; Labnumber: GRES-02322; SBI_ID: SBI-016722
Synonyms	N'-[1-(4-hydroxy-3-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