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

*Links on SpectraBase are not permalinks.

2-Propoxyethyl 2,7,7-trimethyl-5-oxo-4-(4-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 2 NMR

2-Propoxyethyl 2,7,7-trimethyl-5-oxo-4-(4-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID H0xhm9osE1Z
InChI InChI=1S/C23H30N2O4/c1-5-10-28-11-12-29-22(27)19-15(2)25-17-13-23(3,4)14-18(26)21(17)20(19)16-6-8-24-9-7-16/h6-9,20,25H,5,10-14H2,1-4H3
InChIKey XYVZZLHPGIJLOO-UHFFFAOYSA-N
Mol Weight 398.5 g/mol
Molecular Formula C23H30N2O4
Exact Mass 398.220557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID IlzFoD5Ou0x
Name 2-Propoxyethyl 2,7,7-trimethyl-5-oxo-4-(4-pyridinyl)-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 398.220557450 u
Formula C23H30N2O4
InChI InChI=1S/C23H30N2O4/c1-5-10-28-11-12-29-22(27)19-15(2)25-17-13-23(3,4)14-18(26)21(17)20(19)16-6-8-24-9-7-16/h6-9,20,25H,5,10-14H2,1-4H3
InChIKey XYVZZLHPGIJLOO-UHFFFAOYSA-N
Molecular Weight 398.503 g/mol
SMILES N1C(=C(C(C2=C1CC(CC2=O)(C)C)C1=CC=NC=C1)C(OCCOCCC)=O)C