N'-[(E)-(3,4-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	3bnZLRpFh58
InChI	InChI=1S/C26H22Cl2N4O2S2/c1-15-6-9-17(10-7-15)32-25(34)23-18-4-2-3-5-21(18)36-24(23)30-26(32)35-14-22(33)31-29-13-16-8-11-19(27)20(28)12-16/h6-13H,2-5,14H2,1H3,(H,31,33)/b29-13+
InChIKey	RPPZCXRITXHRGG-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	IX0yAQ4zPKA
Name	N'-[(E)-(3,4-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/c1-15-6-9-17(10-7-15)32-25(34)23-18-4-2-3-5-21(18)36-24(23)30-26(32)35-14-22(33)31-29-13-16-8-11-19(27)20(28)12-16/h6-13H,2-5,14H2,1H3,(H,31,33)/b29-13+
InChIKey	RPPZCXRITXHRGG-VFLNYLIXSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5824
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: D24193; Labnumber: GRES-02090; SBI_ID: SBI-005827
Synonyms	N'-[(3,4-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