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8-methyl-N'-[(E)-2-pyridinylmethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID ICmShLZ7NJ1
InChI InChI=1S/C19H15N3O2S/c1-12-5-6-16-15(8-12)18-13(11-24-16)9-17(25-18)19(23)22-21-10-14-4-2-3-7-20-14/h2-10H,11H2,1H3,(H,22,23)/b21-10+
InChIKey DWDVOQWXGGYHFT-UFFVCSGVSA-N
Mol Weight 349.41 g/mol
Molecular Formula C19H15N3O2S
Exact Mass 349.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjHF8sE6LKk
Name 8-methyl-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/C19H15N3O2S/c1-12-5-6-16-15(8-12)18-13(11-24-16)9-17(25-18)19(23)22-21-10-14-4-2-3-7-20-14/h2-10H,11H2,1H3,(H,22,23)/b21-10+
InChIKey DWDVOQWXGGYHFT-UFFVCSGVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14526
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: 766/556016; Labnumber: 766/556016218892; VK_ID: VK-014531
Synonyms 8-methyl-N'-[2-pyridinylmethylidene]-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 308 °C