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(2Z)-2-cyano-3-(2-fluorophenyl)-N-(8-quinolinyl)-2-propenamide
SpectraBase Compound ID HOGYmWrlF72
InChI InChI=1S/C19H12FN3O/c20-16-8-2-1-5-14(16)11-15(12-21)19(24)23-17-9-3-6-13-7-4-10-22-18(13)17/h1-11H,(H,23,24)/b15-11-
InChIKey FQOAOEAJRMOTKS-PTNGSMBKSA-N
Mol Weight 317.32 g/mol
Molecular Formula C19H12FN3O
Exact Mass 317.09644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTP0ZHPCQ0U
Name (2Z)-2-cyano-3-(2-fluorophenyl)-N-(8-quinolinyl)-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/C19H12FN3O/c20-16-8-2-1-5-14(16)11-15(12-21)19(24)23-17-9-3-6-13-7-4-10-22-18(13)17/h1-11H,(H,23,24)/b15-11-
InChIKey FQOAOEAJRMOTKS-PTNGSMBKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14722
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: C26023; Labnumber: MAT3-0055; SBI_ID: SBI-014725
Synonyms 2-cyano-3-(2-fluorophenyl)-N-(8-quinolinyl)-2-propenamide
Temperature 315 °C