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

*Links on SpectraBase are not permalinks.
ethyl 4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Gy2cN4gLKVB
InChI InChI=1S/C27H31NO6/c1-6-32-26(30)23-16(2)28-20-13-27(3,4)14-21(29)24(20)25(23)22-12-11-19(34-22)15-33-18-9-7-17(31-5)8-10-18/h7-12,25,28H,6,13-15H2,1-5H3
InChIKey QCBVFVUXVRXABN-UHFFFAOYSA-N
Mol Weight 465.55 g/mol
Molecular Formula C27H31NO6
Exact Mass 465.215138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8TvQMS7GAHH
Name ethyl 4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C27H31NO6/c1-6-32-26(30)23-16(2)28-20-13-27(3,4)14-21(29)24(20)25(23)22-12-11-19(34-22)15-33-18-9-7-17(31-5)8-10-18/h7-12,25,28H,6,13-15H2,1-5H3
InChIKey QCBVFVUXVRXABN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21208
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: UZI/9678877; UBI_ID: UBI-021212
Temperature 308 °C