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3-quinolinecarboxylic acid, 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-propoxyethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-propoxyethyl ester
SpectraBase Compound ID CKGrQdbhxgr
InChI InChI=1S/C26H34ClNO6/c1-6-8-32-9-10-34-25(31)21-15(3)28-18-13-26(4,5)14-19(29)23(18)22(21)16-11-17(27)24(30)20(12-16)33-7-2/h11-12,22,28,30H,6-10,13-14H2,1-5H3
InChIKey UTXDHKLGCWHMSK-UHFFFAOYSA-N
Mol Weight 492.0 g/mol
Molecular Formula C26H34ClNO6
Exact Mass 491.207466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fH214B4o4T
Name 3-quinolinecarboxylic acid, 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-propoxyethyl 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 491.207465513 u
Formula C26H34ClNO6
InChI InChI=1S/C26H34ClNO6/c1-6-8-32-9-10-34-25(31)21-15(3)28-18-13-26(4,5)14-19(29)23(18)22(21)16-11-17(27)24(30)20(12-16)33-7-2/h11-12,22,28,30H,6-10,13-14H2,1-5H3
InChIKey UTXDHKLGCWHMSK-UHFFFAOYSA-N
Molecular Weight 492.012 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11394
Solvent DMSO-d6
Source Vendor ID: NMR/10261406; Lab Info: SAS; Lab Number: SAS-tst3984
Temperature 23.85 °C