N'-[(E)-1-(3-bromophenyl)ethylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide

SpectraBase Compound ID	HpAPzHDHOAH
InChI	InChI=1S/C26H23BrN4O2S2/c1-16(17-8-7-9-18(27)14-17)29-30-22(32)15-34-26-28-24-23(20-12-5-6-13-21(20)35-24)25(33)31(26)19-10-3-2-4-11-19/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,30,32)/b29-16+
InChIKey	BJOAKKLECKPDNB-MUFRIFMGSA-N Google Search
Mol Weight	567.52 g/mol
Molecular Formula	C26H23BrN4O2S2
Exact Mass	566.044581 g/mol

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SpectraBase Spectrum ID	IfFSEUc8CZ7
Name	N'-[(E)-1-(3-bromophenyl)ethylidene]-2-[(4-oxo-3-phenyl-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/C26H23BrN4O2S2/c1-16(17-8-7-9-18(27)14-17)29-30-22(32)15-34-26-28-24-23(20-12-5-6-13-21(20)35-24)25(33)31(26)19-10-3-2-4-11-19/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,30,32)/b29-16+
InChIKey	BJOAKKLECKPDNB-MUFRIFMGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16722
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: D24350; Labnumber: GRES-02328; SBI_ID: SBI-016725
Synonyms	N'-[1-(3-bromophenyl)ethylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
Temperature	318 °C