N'-[(E)-(2-chloro-3-quinolinyl)methylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide

SpectraBase Compound ID	LaqC0onIh10
InChI	InChI=1S/C22H13ClFN3O2S/c23-21-13(7-12-3-1-2-4-17(12)26-21)10-25-27-22(28)19-8-14-11-29-18-6-5-15(24)9-16(18)20(14)30-19/h1-10H,11H2,(H,27,28)/b25-10+
InChIKey	ZFEPCXNVEGOOMK-KIBLKLHPSA-N Google Search
Mol Weight	437.88 g/mol
Molecular Formula	C22H13ClFN3O2S
Exact Mass	437.040104 g/mol

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SpectraBase Spectrum ID	Gdn9o0p20nR
Name	N'-[(E)-(2-chloro-3-quinolinyl)methylidene]-8-fluoro-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/C22H13ClFN3O2S/c23-21-13(7-12-3-1-2-4-17(12)26-21)10-25-27-22(28)19-8-14-11-29-18-6-5-15(24)9-16(18)20(14)30-19/h1-10H,11H2,(H,27,28)/b25-10+
InChIKey	ZFEPCXNVEGOOMK-KIBLKLHPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14418
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: 766/555889; Labnumber: 766/555889218890; VK_ID: VK-014423
Synonyms	N'-[(2-chloro-3-quinolinyl)methylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature	318 °C