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

SpectraBase Compound ID	CULgTdFKMBJ
InChI	InChI=1S/C25H23N5O2S2/c1-16(17-11-13-26-14-12-17)28-29-21(31)15-33-25-27-23-22(19-9-5-6-10-20(19)34-23)24(32)30(25)18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,29,31)/b28-16+
InChIKey	SOLYGZKGMZSPAT-LQKURTRISA-N Google Search
Mol Weight	489.61 g/mol
Molecular Formula	C25H23N5O2S2
Exact Mass	489.129317 g/mol

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SpectraBase Spectrum ID	JAy4xQgqB3s
Name	2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(E)-1-(4-pyridinyl)ethylidene]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/C25H23N5O2S2/c1-16(17-11-13-26-14-12-17)28-29-21(31)15-33-25-27-23-22(19-9-5-6-10-20(19)34-23)24(32)30(25)18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,29,31)/b28-16+
InChIKey	SOLYGZKGMZSPAT-LQKURTRISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16720
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: D24348; Labnumber: GRES-02326; SBI_ID: SBI-016723
Synonyms	2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[1-(4-pyridinyl)ethylidene]acetohydrazide
Temperature	318 °C