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

*Links on SpectraBase are not permalinks.

2-Phenoxyethyl 4-(4-ethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 2 NMR

2-Phenoxyethyl 4-(4-ethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID GGXJBdjYSA4
InChI InChI=1S/C27H29NO4/c1-3-19-12-14-20(15-13-19)25-24(18(2)28-22-10-7-11-23(29)26(22)25)27(30)32-17-16-31-21-8-5-4-6-9-21/h4-6,8-9,12-15,25,28H,3,7,10-11,16-17H2,1-2H3
InChIKey LVIJGEURIREENX-UHFFFAOYSA-N
Mol Weight 431.53 g/mol
Molecular Formula C27H29NO4
Exact Mass 431.209658 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 G94KgHDoFPB
Name 2-Phenoxyethyl 4-(4-ethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 431.209658414 u
Formula C27H29NO4
InChI InChI=1S/C27H29NO4/c1-3-19-12-14-20(15-13-19)25-24(18(2)28-22-10-7-11-23(29)26(22)25)27(30)32-17-16-31-21-8-5-4-6-9-21/h4-6,8-9,12-15,25,28H,3,7,10-11,16-17H2,1-2H3
InChIKey LVIJGEURIREENX-UHFFFAOYSA-N
Molecular Weight 431.532 g/mol
SMILES N1C2=C(C(C(=C1C)C(=O)OCCOC1=CC=CC=C1)C1=CC=C(CC)C=C1)C(CCC2)=O