N'-[(Z)-(3,5-dibromo-2-hydroxyphenyl)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	ASnRqgqstWm
InChI	InChI=1S/C26H22Br2N4O3S2/c1-14-6-8-17(9-7-14)32-25(35)22-18-4-2-3-5-20(18)37-24(22)30-26(32)36-13-21(33)31-29-12-15-10-16(27)11-19(28)23(15)34/h6-12,34H,2-5,13H2,1H3,(H,31,33)/b29-12-
InChIKey	ORVZHDNIAJBDNJ-ULPWCQAASA-N Google Search
Mol Weight	662.42 g/mol
Molecular Formula	C26H22Br2N4O3S2
Exact Mass	659.950009 g/mol

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SpectraBase Spectrum ID	JLfFb0XPcgw
Name	N'-[(Z)-(3,5-dibromo-2-hydroxyphenyl)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/C26H22Br2N4O3S2/c1-14-6-8-17(9-7-14)32-25(35)22-18-4-2-3-5-20(18)37-24(22)30-26(32)36-13-21(33)31-29-12-15-10-16(27)11-19(28)23(15)34/h6-12,34H,2-5,13H2,1H3,(H,31,33)/b29-12-
InChIKey	ORVZHDNIAJBDNJ-ULPWCQAASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16680
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: D24260; Labnumber: GRES-02157; SBI_ID: SBI-016683
Synonyms	N'-[(3,5-dibromo-2-hydroxyphenyl)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