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

*Links on SpectraBase are not permalinks.

(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID F7UIX3JejBY
InChI InChI=1S/C26H24N2O3/c1-31-23-13-9-19(10-14-23)11-16-25(29)27-22-12-15-24-21(18-22)8-5-17-28(24)26(30)20-6-3-2-4-7-20/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,27,29)/b16-11+
InChIKey FSLFFEZXGKODHO-LFIBNONCSA-N
Mol Weight 412.49 g/mol
Molecular Formula C26H24N2O3
Exact Mass 412.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID KAQJwLBh2ee
Name (2E)-N-(1-Benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-methoxyphenyl)-2-propenamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 412.178692638 u
Formula C26H24N2O3
InChI InChI=1S/C26H24N2O3/c1-31-23-13-9-19(10-14-23)11-16-25(29)27-22-12-15-24-21(18-22)8-5-17-28(24)26(30)20-6-3-2-4-7-20/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,27,29)/b16-11+
InChIKey FSLFFEZXGKODHO-LFIBNONCSA-N
Molecular Weight 412.489 g/mol
SMILES N(C(\C=C\C1=CC=C(C=C1)OC)=O)C=1C=CC=2N(C(=O)C3=CC=CC=C3)CCCC2C1