N'-[(E)-2-furylmethylidene]-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	9TKDsa9x91B
InChI	InChI=1S/C23H20N4O3S2/c28-19(26-24-13-16-9-6-12-30-16)14-31-23-25-21-20(17-10-4-5-11-18(17)32-21)22(29)27(23)15-7-2-1-3-8-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,26,28)/b24-13+
InChIKey	PVTBEVBVWMMYCY-ZMOGYAJESA-N Google Search
Mol Weight	464.56 g/mol
Molecular Formula	C23H20N4O3S2
Exact Mass	464.097683 g/mol

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SpectraBase Spectrum ID	JUvOgjW0IWG
Name	N'-[(E)-2-furylmethylidene]-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/C23H20N4O3S2/c28-19(26-24-13-16-9-6-12-30-16)14-31-23-25-21-20(17-10-4-5-11-18(17)32-21)22(29)27(23)15-7-2-1-3-8-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,26,28)/b24-13+
InChIKey	PVTBEVBVWMMYCY-ZMOGYAJESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16708
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: D24320; Labnumber: GRES-02295; SBI_ID: SBI-016711
Synonyms	N'-[2-furylmethylidene]-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