For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-[(E)-(4-chlorophenyl)methylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID 47L3zyg4fC3
InChI InChI=1S/C19H12ClFN2O2S/c20-13-3-1-11(2-4-13)9-22-23-19(24)17-7-12-10-25-16-6-5-14(21)8-15(16)18(12)26-17/h1-9H,10H2,(H,23,24)/b22-9+
InChIKey HJJWPKWLJXFXDC-LSFURLLWSA-N
Mol Weight 386.83 g/mol
Molecular Formula C19H12ClFN2O2S
Exact Mass 386.029205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7t1X913j1R8
Name N'-[(E)-(4-chlorophenyl)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/C19H12ClFN2O2S/c20-13-3-1-11(2-4-13)9-22-23-19(24)17-7-12-10-25-16-6-5-14(21)8-15(16)18(12)26-17/h1-9H,10H2,(H,23,24)/b22-9+
InChIKey HJJWPKWLJXFXDC-LSFURLLWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14483
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: 766/555967; Labnumber: 766/555967218891; VK_ID: VK-014488
Synonyms N'-[(4-chlorophenyl)methylidene]-8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C