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8-chloro-N'-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID C1kJPL95t3S
InChI InChI=1S/C23H15Cl2N3O2S/c1-12-2-4-18-13(6-12)7-14(22(25)27-18)10-26-28-23(29)20-8-15-11-30-19-5-3-16(24)9-17(19)21(15)31-20/h2-10H,11H2,1H3,(H,28,29)/b26-10+
InChIKey DJBRAWXKTBVXOB-NSKAYECMSA-N
Mol Weight 468.36 g/mol
Molecular Formula C23H15Cl2N3O2S
Exact Mass 467.026203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPMHd8EJspE
Name 8-chloro-N'-[(E)-(2-chloro-6-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/C23H15Cl2N3O2S/c1-12-2-4-18-13(6-12)7-14(22(25)27-18)10-26-28-23(29)20-8-15-11-30-19-5-3-16(24)9-17(19)21(15)31-20/h2-10H,11H2,1H3,(H,28,29)/b26-10+
InChIKey DJBRAWXKTBVXOB-NSKAYECMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14539
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: 766/556030; Labnumber: 766/556030218892; VK_ID: VK-014544
Synonyms 8-chloro-N'-[(2-chloro-6-methyl-3-quinolinyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 308 °C