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2-Methoxyethyl 4-[3-(benzyloxy)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID BCv2imOALvZ
InChI InChI=1S/C29H33NO5/c1-19-25(28(32)34-14-13-33-4)26(27-23(30-19)16-29(2,3)17-24(27)31)21-11-8-12-22(15-21)35-18-20-9-6-5-7-10-20/h5-12,15,26,30H,13-14,16-18H2,1-4H3
InChIKey GFERLEUKPIMZMB-UHFFFAOYSA-N
Mol Weight 475.6 g/mol
Molecular Formula C29H33NO5
Exact Mass 475.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5MHzf89Rfe
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-[3-(phenylmethoxy)phenyl]-, 2-methoxyethyl 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 475.235873162 u
Formula C29H33NO5
InChI InChI=1S/C29H33NO5/c1-19-25(28(32)34-14-13-33-4)26(27-23(30-19)16-29(2,3)17-24(27)31)21-11-8-12-22(15-21)35-18-20-9-6-5-7-10-20/h5-12,15,26,30H,13-14,16-18H2,1-4H3
InChIKey GFERLEUKPIMZMB-UHFFFAOYSA-N
Molecular Weight 475.585 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6783
Solvent DMSO-d6
Source Vendor ID: NMR/10220427; Lab Info: SAS; Lab Number: SAS-tst3423