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

SpectraBase Compound ID	69wGdWsXkqf
InChI	InChI=1S/C23H16ClN3O2S/c1-13-5-4-6-14-9-15(22(24)26-20(13)14)11-25-27-23(28)19-10-16-12-29-18-8-3-2-7-17(18)21(16)30-19/h2-11H,12H2,1H3,(H,27,28)/b25-11+
InChIKey	PTIUTJPRTYCOTA-OPEKNORGSA-N Google Search
Mol Weight	433.91 g/mol
Molecular Formula	C23H16ClN3O2S
Exact Mass	433.065176 g/mol

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SpectraBase Spectrum ID	5xBoX6EHCiT
Name	N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-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/C23H16ClN3O2S/c1-13-5-4-6-14-9-15(22(24)26-20(13)14)11-25-27-23(28)19-10-16-12-29-18-8-3-2-7-17(18)21(16)30-19/h2-11H,12H2,1H3,(H,27,28)/b25-11+
InChIKey	PTIUTJPRTYCOTA-OPEKNORGSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14372
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: 766/555830; Labnumber: 766/555830218889; VK_ID: VK-014377
Synonyms	N'-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature	308 °C