N'-[(E)-(2,3-dichlorophenyl)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	LnfyZXhgvzc
InChI	InChI=1S/C26H22Cl2N4O2S2/c1-15-9-11-17(12-10-15)32-25(34)22-18-6-2-3-8-20(18)36-24(22)30-26(32)35-14-21(33)31-29-13-16-5-4-7-19(27)23(16)28/h4-5,7,9-13H,2-3,6,8,14H2,1H3,(H,31,33)/b29-13+
InChIKey	YGUMLUQJWRRSFC-VFLNYLIXSA-N Google Search
Mol Weight	557.51 g/mol
Molecular Formula	C26H22Cl2N4O2S2
Exact Mass	556.056124 g/mol

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SpectraBase Spectrum ID	LrGpdNdrqTh
Name	N'-[(E)-(2,3-dichlorophenyl)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/C26H22Cl2N4O2S2/c1-15-9-11-17(12-10-15)32-25(34)22-18-6-2-3-8-20(18)36-24(22)30-26(32)35-14-21(33)31-29-13-16-5-4-7-19(27)23(16)28/h4-5,7,9-13H,2-3,6,8,14H2,1H3,(H,31,33)/b29-13+
InChIKey	YGUMLUQJWRRSFC-VFLNYLIXSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5814
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: D24182; Labnumber: GRES-02079; SBI_ID: SBI-005817
Synonyms	N'-[(2,3-dichlorophenyl)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	306 °C