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

*Links on SpectraBase are not permalinks.
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(5-methyl-2-furanyl)-5-oxo-, propyl ester
SpectraBase Compound ID FHaq8SDKS08
InChI InChI=1S/C21H27NO4/c1-6-9-25-20(24)17-13(3)22-14-10-21(4,5)11-15(23)18(14)19(17)16-8-7-12(2)26-16/h7-8,19,22H,6,9-11H2,1-5H3
InChIKey KHABYOCUEVTHBL-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C21H27NO4
Exact Mass 357.194008 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 23JpqpjO8Ya
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(5-methyl-2-furanyl)-5-oxo-, propyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.194008349 u
Formula C21H27NO4
InChI InChI=1S/C21H27NO4/c1-6-9-25-20(24)17-13(3)22-14-10-21(4,5)11-15(23)18(14)19(17)16-8-7-12(2)26-16/h7-8,19,22H,6,9-11H2,1-5H3
InChIKey KHABYOCUEVTHBL-UHFFFAOYSA-N
Molecular Weight 357.450 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11226
Solvent DMSO-d6
Source Vendor ID: NMR/10251717; Lab Info: SAS; Lab Number: SAS-tst3758
Temperature 29.85 °C