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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-, 2-phenoxyethyl ester
SpectraBase Compound ID 5Jw1P18q2PQ
InChI InChI=1S/C28H31NO7/c1-17-23(28(31)36-16-15-35-18-9-6-5-7-10-18)24(25-20(29-17)11-8-12-21(25)30)19-13-14-22(32-2)27(34-4)26(19)33-3/h5-7,9-10,13-14,24,29H,8,11-12,15-16H2,1-4H3
InChIKey AXXWFYHRQJBHND-UHFFFAOYSA-N
Mol Weight 493.56 g/mol
Molecular Formula C28H31NO7
Exact Mass 493.210052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VNpFGMlTB1
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-, 2-phenoxyethyl 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 493.210052335 u
Formula C28H31NO7
InChI InChI=1S/C28H31NO7/c1-17-23(28(31)36-16-15-35-18-9-6-5-7-10-18)24(25-20(29-17)11-8-12-21(25)30)19-13-14-22(32-2)27(34-4)26(19)33-3/h5-7,9-10,13-14,24,29H,8,11-12,15-16H2,1-4H3
InChIKey AXXWFYHRQJBHND-UHFFFAOYSA-N
Molecular Weight 493.556 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6773
Solvent DMSO-d6
Source Vendor ID: NMR/10220415; Lab Info: SAS; Lab Number: SAS-tst3411