methyl 4-{(E)-[({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)hydrazono]methyl}benzoate

SpectraBase Compound ID	6sNaFCrGVap
InChI	InChI=1S/C28H26N4O4S2/c1-17-7-13-20(14-8-17)32-26(34)24-21-5-3-4-6-22(21)38-25(24)30-28(32)37-16-23(33)31-29-15-18-9-11-19(12-10-18)27(35)36-2/h7-15H,3-6,16H2,1-2H3,(H,31,33)/b29-15+
InChIKey	ZPJHXKZSLOMTPV-WKULSOCRSA-N Google Search
Mol Weight	546.66 g/mol
Molecular Formula	C28H26N4O4S2
Exact Mass	546.139548 g/mol

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SpectraBase Spectrum ID	3ztscIuzGFq
Name	methyl 4-{(E)-[({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)hydrazono]methyl}benzoate
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/C28H26N4O4S2/c1-17-7-13-20(14-8-17)32-26(34)24-21-5-3-4-6-22(21)38-25(24)30-28(32)37-16-23(33)31-29-15-18-9-11-19(12-10-18)27(35)36-2/h7-15H,3-6,16H2,1-2H3,(H,31,33)/b29-15+
InChIKey	ZPJHXKZSLOMTPV-WKULSOCRSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5818
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: D24186; Labnumber: GRES-02083; SBI_ID: SBI-005821
Synonyms	methyl 4-{[({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)hydrazono]methyl}benzoate
Temperature	306 °C