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

SpectraBase Compound ID	lVZkvnKDlO
InChI	InChI=1S/C23H16ClN3O2S/c1-13-6-7-19-17(8-13)21-16(12-29-19)10-20(30-21)23(28)27-25-11-15-9-14-4-2-3-5-18(14)26-22(15)24/h2-11H,12H2,1H3,(H,27,28)/b25-11+
InChIKey	OGFUYRKUDCICEC-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	766I90T3KSS
Name	N'-[(E)-(2-chloro-3-quinolinyl)methylidene]-8-methyl-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/c1-13-6-7-19-17(8-13)21-16(12-29-19)10-20(30-21)23(28)27-25-11-15-9-14-4-2-3-5-18(14)26-22(15)24/h2-11H,12H2,1H3,(H,27,28)/b25-11+
InChIKey	OGFUYRKUDCICEC-OPEKNORGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14415
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: 766/555886; Labnumber: 766/555886218890; VK_ID: VK-014420
Synonyms	N'-[(2-chloro-3-quinolinyl)methylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature	318 °C