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2-Phenoxyethyl 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

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2-Phenoxyethyl 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SpectraBase Compound ID 5k4SIsckCR
InChI InChI=1S/C26H26ClNO6/c1-15-22(26(31)34-12-11-33-17-7-4-3-5-8-17)23(24-19(28-15)9-6-10-20(24)29)16-13-18(27)25(30)21(14-16)32-2/h3-5,7-8,13-14,23,28,30H,6,9-12H2,1-2H3
InChIKey WDZHYHCALNQHRT-UHFFFAOYSA-N
Mol Weight 483.95 g/mol
Molecular Formula C26H26ClNO6
Exact Mass 483.144865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4eyqRO17fbg
Name 3-quinolinecarboxylic acid, 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-1,4,5,6,7,8-hexahydro-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 483.144865255 u
Formula C26H26ClNO6
InChI InChI=1S/C26H26ClNO6/c1-15-22(26(31)34-12-11-33-17-7-4-3-5-8-17)23(24-19(28-15)9-6-10-20(24)29)16-13-18(27)25(30)21(14-16)32-2/h3-5,7-8,13-14,23,28,30H,6,9-12H2,1-2H3
InChIKey WDZHYHCALNQHRT-UHFFFAOYSA-N
Molecular Weight 483.948 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9309
Solvent DMSO-d6
Source Vendor ID: NMR/10240426; Lab Info: SAS; Lab Number: SAS-tst3613
Temperature 23.85 °C