For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-3-(2-furanyl)-N-[(2-methyl-4-quinolinyl)methyl]-2-propenamide
SpectraBase Compound ID 67HD9YyiXZV
InChI InChI=1S/C18H16N2O2/c1-13-11-14(16-6-2-3-7-17(16)20-13)12-19-18(21)9-8-15-5-4-10-22-15/h2-11H,12H2,1H3,(H,19,21)/b9-8+
InChIKey PYMBOLYTOUOXKZ-CMDGGOBGSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CLhU1nmkuo9
Name (E)-3-(2-furanyl)-N-[(2-methyl-4-quinolinyl)methyl]-2-propenamide
Alternate Name(s) (E)-3-(2-furyl)-N-[(2-methyl-4-quinolyl)methyl]acrylamide (E)-3-(2-furyl)-N-[(2-methyl-4-quinolyl)methyl]prop-2-enamide (E)-3-(furan-2-yl)-N-[(2-methylquinolin-4-yl)methyl]prop-2-enamide Acrylamide, 3-(furan-2-yl)-N-(2-methylquinolin-4-ylmethyl)-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c1-13-11-14(16-6-2-3-7-17(16)20-13)12-19-18(21)9-8-15-5-4-10-22-15/h2-11H,12H2,1H3,(H,19,21)/b9-8+
InChIKey PYMBOLYTOUOXKZ-CMDGGOBGSA-N
Molecular Weight 292.338 g/mol
SMILES N(C(\C=C\c1occc1)=O)Cc1c2c(nc(c1)C)cccc2
SPLASH splash10-00xr-7910000000-b4aeb003b74673875eb5
Wiley ID 1445961