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

*Links on SpectraBase are not permalinks.
ethyl 4-{5-[(4-bromophenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID By1Pd6DL8ed
InChI InChI=1S/C24H24BrNO5/c1-3-29-24(28)21-14(2)26-18-5-4-6-19(27)22(18)23(21)20-12-11-17(31-20)13-30-16-9-7-15(25)8-10-16/h7-12,23,26H,3-6,13H2,1-2H3
InChIKey ZSZZDYZGDIYWKJ-UHFFFAOYSA-N
Mol Weight 486.36 g/mol
Molecular Formula C24H24BrNO5
Exact Mass 485.083786 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 EkiaVVVNfYx
Name ethyl 4-{5-[(4-bromophenoxy)methyl]-2-furyl}-2-methyl-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/C24H24BrNO5/c1-3-29-24(28)21-14(2)26-18-5-4-6-19(27)22(18)23(21)20-12-11-17(31-20)13-30-16-9-7-15(25)8-10-16/h7-12,23,26H,3-6,13H2,1-2H3
InChIKey ZSZZDYZGDIYWKJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1097
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: 9311110; UBI_ID: UBI-001098
Temperature 308 °C