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(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID 9FT3jM055xH
InChI InChI=1S/C16H10ClFN2OS/c17-11-4-7-13-14(9-11)22-16(19-13)20-15(21)8-3-10-1-5-12(18)6-2-10/h1-9H,(H,19,20,21)/b8-3+
InChIKey GGKRGFXRZVAUNX-FPYGCLRLSA-N
Mol Weight 332.78 g/mol
Molecular Formula C16H10ClFN2OS
Exact Mass 332.01864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ffw8Jh1c1iq
Name (2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-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/C16H10ClFN2OS/c17-11-4-7-13-14(9-11)22-16(19-13)20-15(21)8-3-10-1-5-12(18)6-2-10/h1-9H,(H,19,20,21)/b8-3+
InChIKey GGKRGFXRZVAUNX-FPYGCLRLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14411
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/9062563; Labnumber: NSB0064278; UZI_ID: UZI-014415
Synonyms N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide
Temperature 318 °C