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8-chloro-N'-[(E)-2-pyridinylmethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID F5PehEGDETU
InChI InChI=1S/C18H12ClN3O2S/c19-12-4-5-15-14(8-12)17-11(10-24-15)7-16(25-17)18(23)22-21-9-13-3-1-2-6-20-13/h1-9H,10H2,(H,22,23)/b21-9+
InChIKey MPMFPJJOCHQSDX-ZVBGSRNCSA-N
Mol Weight 369.83 g/mol
Molecular Formula C18H12ClN3O2S
Exact Mass 369.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cPD6qWjvdG
Name 8-chloro-N'-[(E)-2-pyridinylmethylidene]-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/C18H12ClN3O2S/c19-12-4-5-15-14(8-12)17-11(10-24-15)7-16(25-17)18(23)22-21-9-13-3-1-2-6-20-13/h1-9H,10H2,(H,22,23)/b21-9+
InChIKey MPMFPJJOCHQSDX-ZVBGSRNCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14417
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: 766/555888; Labnumber: 766/555888218890; VK_ID: VK-014422
Synonyms 8-chloro-N'-[2-pyridinylmethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C