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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(5-methyl-2-furanyl)-5-oxo-, (tetrahydro-2-furanyl)methyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(5-methyl-2-furanyl)-5-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID 6BRw1tuHu9n
InChI InChI=1S/C23H29NO5/c1-13-7-8-18(29-13)21-19(22(26)28-12-15-6-5-9-27-15)14(2)24-16-10-23(3,4)11-17(25)20(16)21/h7-8,15,21,24H,5-6,9-12H2,1-4H3
InChIKey CXJRVAFVHSKABE-UHFFFAOYSA-N
Mol Weight 399.49 g/mol
Molecular Formula C23H29NO5
Exact Mass 399.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5EDnD0CiUF
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(5-methyl-2-furanyl)-5-oxo-, (tetrahydro-2-furanyl)methyl 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 399.204573033 u
Formula C23H29NO5
InChI InChI=1S/C23H29NO5/c1-13-7-8-18(29-13)21-19(22(26)28-12-15-6-5-9-27-15)14(2)24-16-10-23(3,4)11-17(25)20(16)21/h7-8,15,21,24H,5-6,9-12H2,1-4H3
InChIKey CXJRVAFVHSKABE-UHFFFAOYSA-N
Molecular Weight 399.487 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6753
Solvent DMSO-d6
Source Vendor ID: NMR/10220377; Lab Info: SAS; Lab Number: SAS-tst3369
Temperature 29.85 °C