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

*Links on SpectraBase are not permalinks.
butyl 4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID GVNmviLubTJ
InChI InChI=1S/C23H27NO5/c1-4-5-13-29-23(27)19-14(2)24-17-7-6-8-18(25)21(17)20(19)15-9-11-16(12-10-15)22(26)28-3/h9-12,20,24H,4-8,13H2,1-3H3
InChIKey ZHZBEAVVYUPDCY-UHFFFAOYSA-N
Mol Weight 397.47 g/mol
Molecular Formula C23H27NO5
Exact Mass 397.188923 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 KL84WNYG0xL
Name butyl 4-[4-(methoxycarbonyl)phenyl]-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/C23H27NO5/c1-4-5-13-29-23(27)19-14(2)24-17-7-6-8-18(25)21(17)20(19)15-9-11-16(12-10-15)22(26)28-3/h9-12,20,24H,4-8,13H2,1-3H3
InChIKey ZHZBEAVVYUPDCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17287
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/7109062; Labnumber: SAS0001891; UZI_ID: UZI-017294
Temperature 318 °C