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ethyl 4-{5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID BV9bdxBUY9T
InChI InChI=1S/C28H30ClNO4/c1-5-33-28(32)25-18(4)30-23-7-6-8-24(31)27(23)26(25)22-14-19(16(2)13-17(22)3)15-34-21-11-9-20(29)10-12-21/h9-14,26,30H,5-8,15H2,1-4H3
InChIKey FDSXDIZMEXLAPA-UHFFFAOYSA-N
Mol Weight 480.0 g/mol
Molecular Formula C28H30ClNO4
Exact Mass 479.186336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5oik8q6u82
Name ethyl 4-{5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H30ClNO4/c1-5-33-28(32)25-18(4)30-23-7-6-8-24(31)27(23)26(25)22-14-19(16(2)13-17(22)3)15-34-21-11-9-20(29)10-12-21/h9-14,26,30H,5-8,15H2,1-4H3
InChIKey FDSXDIZMEXLAPA-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10909
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1003455; UBI_ID: UBI-010912
Temperature 308 °C