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

View entire compound with spectra: 1 NMR

(2E)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide
SpectraBase Compound ID GBl7LczVuLo
InChI InChI=1S/C16H11ClN2OS/c17-12-6-2-1-5-11(12)9-10-15(20)19-16-18-13-7-3-4-8-14(13)21-16/h1-10H,(H,18,19,20)/b10-9+
InChIKey VGIVCRUFTFAVRO-MDZDMXLPSA-N
Mol Weight 314.79 g/mol
Molecular Formula C16H11ClN2OS
Exact Mass 314.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwKLSoYEknh
Name (2E)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-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/C16H11ClN2OS/c17-12-6-2-1-5-11(12)9-10-15(20)19-16-18-13-7-3-4-8-14(13)21-16/h1-10H,(H,18,19,20)/b10-9+
InChIKey VGIVCRUFTFAVRO-MDZDMXLPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1843
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/8029404; UBI_ID: UBI-001844
Synonyms N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide
Temperature 313 °C