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8-chloro-N'-[(E)-(4-methoxyphenyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID 325jCQfC1ta
InChI InChI=1S/C20H15ClN2O3S/c1-25-15-5-2-12(3-6-15)10-22-23-20(24)18-8-13-11-26-17-7-4-14(21)9-16(17)19(13)27-18/h2-10H,11H2,1H3,(H,23,24)/b22-10+
InChIKey CLCJQSOOFQJHOO-LSHDLFTRSA-N
Mol Weight 398.86 g/mol
Molecular Formula C20H15ClN2O3S
Exact Mass 398.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgWTR0xfAJk
Name 8-chloro-N'-[(E)-(4-methoxyphenyl)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/C20H15ClN2O3S/c1-25-15-5-2-12(3-6-15)10-22-23-20(24)18-8-13-11-26-17-7-4-14(21)9-16(17)19(13)27-18/h2-10H,11H2,1H3,(H,23,24)/b22-10+
InChIKey CLCJQSOOFQJHOO-LSHDLFTRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14560
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: 766/556069; Labnumber: 766/556069218892; VK_ID: VK-014565
Synonyms 8-chloro-N'-[(4-methoxyphenyl)methylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 308 °C