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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-, 2-phenoxyethyl ester
SpectraBase Compound ID F8QthWfgTgB
InChI InChI=1S/C30H35NO7/c1-18-26(29(33)38-13-12-37-19-10-8-7-9-11-19)27(28-21(31-18)16-30(2,3)17-22(28)32)20-14-24(35-5)25(36-6)15-23(20)34-4/h7-11,14-15,27,31H,12-13,16-17H2,1-6H3
InChIKey UXHMBCOBHVECBN-UHFFFAOYSA-N
Mol Weight 521.6 g/mol
Molecular Formula C30H35NO7
Exact Mass 521.241352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7Logy4O9bL
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-, 2-phenoxyethyl ester
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.241352464 u
Formula C30H35NO7
InChI InChI=1S/C30H35NO7/c1-18-26(29(33)38-13-12-37-19-10-8-7-9-11-19)27(28-21(31-18)16-30(2,3)17-22(28)32)20-14-24(35-5)25(36-6)15-23(20)34-4/h7-11,14-15,27,31H,12-13,16-17H2,1-6H3
InChIKey UXHMBCOBHVECBN-UHFFFAOYSA-N
Molecular Weight 521.610 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11300
Solvent DMSO-d6
Source Vendor ID: NMR/10252230; Lab Info: SAS; Lab Number: SAS-tst3841
Temperature 29.85 °C