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(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)-2-propenamide

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(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 2iR26lhVR88
InChI InChI=1S/C14H9ClN2OS2/c15-9-3-5-11-12(8-9)20-14(16-11)17-13(18)6-4-10-2-1-7-19-10/h1-8H,(H,16,17,18)/b6-4+
InChIKey GUMSSTMAUKMPPI-GQCTYLIASA-N
Mol Weight 320.81 g/mol
Molecular Formula C14H9ClN2OS2
Exact Mass 319.984483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wHbTU9tYPj
Name (2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H9ClN2OS2/c15-9-3-5-11-12(8-9)20-14(16-11)17-13(18)6-4-10-2-1-7-19-10/h1-8H,(H,16,17,18)/b6-4+
InChIKey GUMSSTMAUKMPPI-GQCTYLIASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4341
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: UZI/8117416; UBI_ID: UBI-004342
Synonyms N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C