N'-[(E)-(2-methoxy-1-naphthyl)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	IFlho4rP6n7
InChI	InChI=1S/C30H26N4O3S2/c1-37-24-16-15-19-9-5-6-12-21(19)23(24)17-31-33-26(35)18-38-30-32-28-27(22-13-7-8-14-25(22)39-28)29(36)34(30)20-10-3-2-4-11-20/h2-6,9-12,15-17H,7-8,13-14,18H2,1H3,(H,33,35)/b31-17+
InChIKey	VEHFOARGBWNJTK-KBVAKVRCSA-N Google Search
Mol Weight	554.68 g/mol
Molecular Formula	C30H26N4O3S2
Exact Mass	554.144633 g/mol

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SpectraBase Spectrum ID	2g6oTkh4JA9
Name	N'-[(E)-(2-methoxy-1-naphthyl)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/C30H26N4O3S2/c1-37-24-16-15-19-9-5-6-12-21(19)23(24)17-31-33-26(35)18-38-30-32-28-27(22-13-7-8-14-25(22)39-28)29(36)34(30)20-10-3-2-4-11-20/h2-6,9-12,15-17H,7-8,13-14,18H2,1H3,(H,33,35)/b31-17+
InChIKey	VEHFOARGBWNJTK-KBVAKVRCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16734
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: D24380; Labnumber: GRES-02358; SBI_ID: SBI-016737
Synonyms	N'-[(2-methoxy-1-naphthyl)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