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

SpectraBase Compound ID	HfYKXHV9Ybz
InChI	InChI=1S/C27H26N4O2S2/c1-17-7-11-19(12-8-17)15-28-30-23(32)16-34-27-29-25-24(21-5-3-4-6-22(21)35-25)26(33)31(27)20-13-9-18(2)10-14-20/h7-15H,3-6,16H2,1-2H3,(H,30,32)/b28-15+
InChIKey	MRJDGNURFAUBOL-RWPZCVJISA-N Google Search
Mol Weight	502.65 g/mol
Molecular Formula	C27H26N4O2S2
Exact Mass	502.149718 g/mol

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SpectraBase Spectrum ID	3lR5JSe8G5Z
Name	N'-[(E)-(4-methylphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-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/C27H26N4O2S2/c1-17-7-11-19(12-8-17)15-28-30-23(32)16-34-27-29-25-24(21-5-3-4-6-22(21)35-25)26(33)31(27)20-13-9-18(2)10-14-20/h7-15H,3-6,16H2,1-2H3,(H,30,32)/b28-15+
InChIKey	MRJDGNURFAUBOL-RWPZCVJISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16659
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: D24216; Labnumber: GRES-02113; SBI_ID: SBI-016662
Synonyms	N'-[(4-methylphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
Temperature	308 °C