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(2E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID 3IgAzJggc0n
InChI InChI=1S/C16H11FN2OS/c17-12-8-5-11(6-9-12)7-10-15(20)19-16-18-13-3-1-2-4-14(13)21-16/h1-10H,(H,18,19,20)/b10-7+
InChIKey KXIZESDYULDBBF-JXMROGBWSA-N
Mol Weight 298.34 g/mol
Molecular Formula C16H11FN2OS
Exact Mass 298.057612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bu6cmGiGT4d
Name (2E)-N-(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/C16H11FN2OS/c17-12-8-5-11(6-9-12)7-10-15(20)19-16-18-13-3-1-2-4-14(13)21-16/h1-10H,(H,18,19,20)/b10-7+
InChIKey KXIZESDYULDBBF-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2401
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: 111502; Labnumber: EX00111834; VK_ID: VK-002402
Synonyms N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide
Temperature 318 °C