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2-Phenoxyethyl 4-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SpectraBase Compound ID AGYcnRcfWIG
InChI InChI=1S/C27H27NO6/c1-17-23(27(31)34-16-15-33-20-7-4-3-5-8-20)24(25-21(28-17)9-6-10-22(25)29)18-11-13-19(14-12-18)26(30)32-2/h3-5,7-8,11-14,24,28H,6,9-10,15-16H2,1-2H3
InChIKey DOCCMPZMQDBPNK-UHFFFAOYSA-N
Mol Weight 461.51 g/mol
Molecular Formula C27H27NO6
Exact Mass 461.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HcYpIKdP4m
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-, 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 461.183837587 u
Formula C27H27NO6
InChI InChI=1S/C27H27NO6/c1-17-23(27(31)34-16-15-33-20-7-4-3-5-8-20)24(25-21(28-17)9-6-10-22(25)29)18-11-13-19(14-12-18)26(30)32-2/h3-5,7-8,11-14,24,28H,6,9-10,15-16H2,1-2H3
InChIKey DOCCMPZMQDBPNK-UHFFFAOYSA-N
Molecular Weight 461.514 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11286
Solvent DMSO-d6
Source Vendor ID: NMR/10252206; Lab Info: SAS; Lab Number: SAS-tst3817
Temperature 29.85 °C