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(2E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide

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(2E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide
SpectraBase Compound ID FD92WHQTXF9
InChI InChI=1S/C16H12N2OS/c19-15(11-10-12-6-2-1-3-7-12)18-16-17-13-8-4-5-9-14(13)20-16/h1-11H,(H,17,18,19)/b11-10+
InChIKey PNEUBIRKKLKPJD-ZHACJKMWSA-N
Mol Weight 280.34 g/mol
Molecular Formula C16H12N2OS
Exact Mass 280.067034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 148n0ZEKcat
Name (2E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide
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/C16H12N2OS/c19-15(11-10-12-6-2-1-3-7-12)18-16-17-13-8-4-5-9-14(13)20-16/h1-11H,(H,17,18,19)/b11-10+
InChIKey PNEUBIRKKLKPJD-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18968
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/9066369; Labnumber: UNE0001687; UZI_ID: UZI-018975
Synonyms N-(1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide
Temperature 318 °C