8-chloro-N'-[(E)-1-phenylethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide

SpectraBase Compound ID	I58pBBt59Dg
InChI	InChI=1S/C20H15ClN2O2S/c1-12(13-5-3-2-4-6-13)22-23-20(24)18-9-14-11-25-17-8-7-15(21)10-16(17)19(14)26-18/h2-10H,11H2,1H3,(H,23,24)/b22-12+
InChIKey	GRSGIRZNRZDBPZ-WSDLNYQXSA-N Google Search
Mol Weight	382.87 g/mol
Molecular Formula	C20H15ClN2O2S
Exact Mass	382.054277 g/mol

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SpectraBase Spectrum ID	18Agkm8MIHs
Name	8-chloro-N'-[(E)-1-phenylethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
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/C20H15ClN2O2S/c1-12(13-5-3-2-4-6-13)22-23-20(24)18-9-14-11-25-17-8-7-15(21)10-16(17)19(14)26-18/h2-10H,11H2,1H3,(H,23,24)/b22-12+
InChIKey	GRSGIRZNRZDBPZ-WSDLNYQXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14471
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: 766/555953; Labnumber: 766/555953218891; VK_ID: VK-014476
Synonyms	8-chloro-N'-[1-phenylethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature	315 °C