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

SpectraBase Compound ID	Jk1z5Y5opRQ
InChI	InChI=1S/C28H28N4O5S2/c1-35-20-14-13-17(24(36-2)25(20)37-3)15-29-31-22(33)16-38-28-30-26-23(19-11-7-8-12-21(19)39-26)27(34)32(28)18-9-5-4-6-10-18/h4-6,9-10,13-15H,7-8,11-12,16H2,1-3H3,(H,31,33)/b29-15+
InChIKey	QLFMEYPHKZAWFU-WKULSOCRSA-N Google Search
Mol Weight	564.68 g/mol
Molecular Formula	C28H28N4O5S2
Exact Mass	564.150112 g/mol

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SpectraBase Spectrum ID	5JL7ooPhvJ4
Name	2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]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/C28H28N4O5S2/c1-35-20-14-13-17(24(36-2)25(20)37-3)15-29-31-22(33)16-38-28-30-26-23(19-11-7-8-12-21(19)39-26)27(34)32(28)18-9-5-4-6-10-18/h4-6,9-10,13-15H,7-8,11-12,16H2,1-3H3,(H,31,33)/b29-15+
InChIKey	QLFMEYPHKZAWFU-WKULSOCRSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16694
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: D24296; Labnumber: GRES-02270; SBI_ID: SBI-016697
Synonyms	2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide
Temperature	308 °C