N'-[(E)-(5-methyl-2-furyl)methylidene]-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	2UisvDVPRP8
InChI	InChI=1S/C24H22N4O3S2/c1-15-11-12-17(31-15)13-25-27-20(29)14-32-24-26-22-21(18-9-5-6-10-19(18)33-22)23(30)28(24)16-7-3-2-4-8-16/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,27,29)/b25-13+
InChIKey	WISAWFNNRUTCTN-DHRITJCHSA-N Google Search
Mol Weight	478.59 g/mol
Molecular Formula	C24H22N4O3S2
Exact Mass	478.113333 g/mol

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SpectraBase Spectrum ID	9tJo92FwBjl
Name	N'-[(E)-(5-methyl-2-furyl)methylidene]-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/C24H22N4O3S2/c1-15-11-12-17(31-15)13-25-27-20(29)14-32-24-26-22-21(18-9-5-6-10-19(18)33-22)23(30)28(24)16-7-3-2-4-8-16/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,27,29)/b25-13+
InChIKey	WISAWFNNRUTCTN-DHRITJCHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16698
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: D24305; Labnumber: GRES-02279; SBI_ID: SBI-016701
Synonyms	N'-[(5-methyl-2-furyl)methylidene]-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