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(2E)-3-(4-fluorophenyl)-N-(8-quinolinyl)-2-propenamide
SpectraBase Compound ID A4xcv2S1lOx
InChI InChI=1S/C18H13FN2O/c19-15-9-6-13(7-10-15)8-11-17(22)21-16-5-1-3-14-4-2-12-20-18(14)16/h1-12H,(H,21,22)/b11-8+
InChIKey HRULFIOPNCASII-DHZHZOJOSA-N
Mol Weight 292.31 g/mol
Molecular Formula C18H13FN2O
Exact Mass 292.101191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FBqlHfMbiC
Name (2E)-3-(4-fluorophenyl)-N-(8-quinolinyl)-2-propenamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 292.101191209 u
Formula C18H13FN2O
InChI InChI=1S/C18H13FN2O/c19-15-9-6-13(7-10-15)8-11-17(22)21-16-5-1-3-14-4-2-12-20-18(14)16/h1-12H,(H,21,22)/b11-8+
InChIKey HRULFIOPNCASII-DHZHZOJOSA-N
Molecular Weight 292.313 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_478
Solvent DMSO-d6
Source Vendor ID: NMR/12268291