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4-(6-Chloro-1,3-benzodioxol-5-yl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester

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4-(6-Chloro-1,3-benzodioxol-5-yl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester
SpectraBase Compound ID ABuP1zjte0z
InChI InChI=1S/C26H24ClNO5/c1-15-23(26(30)31-11-10-16-6-3-2-4-7-16)24(25-19(28-15)8-5-9-20(25)29)17-12-21-22(13-18(17)27)33-14-32-21/h2-4,6-7,12-13,24,28H,5,8-11,14H2,1H3
InChIKey FMFSFBLPWRDCBV-UHFFFAOYSA-N
Mol Weight 465.93 g/mol
Molecular Formula C26H24ClNO5
Exact Mass 465.134301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CCz9YTPv03
Name 3-quinolinecarboxylic acid, 4-(6-chloro-1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-phenylethyl 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 465.134300572 u
Formula C26H24ClNO5
InChI InChI=1S/C26H24ClNO5/c1-15-23(26(30)31-11-10-16-6-3-2-4-7-16)24(25-19(28-15)8-5-9-20(25)29)17-12-21-22(13-18(17)27)33-14-32-21/h2-4,6-7,12-13,24,28H,5,8-11,14H2,1H3
InChIKey FMFSFBLPWRDCBV-UHFFFAOYSA-N
Molecular Weight 465.933 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6755
Solvent DMSO-d6
Source Vendor ID: NMR/10220381; Lab Info: SAS; Lab Number: SAS-tst3373