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cyclohexyl 7-(4-chlorophenyl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID DPIRbPfMQ6N
InChI InChI=1S/C33H39ClN2O3/c1-4-36(5-2)26-17-13-23(14-18-26)31-30(33(38)39-27-9-7-6-8-10-27)21(3)35-28-19-24(20-29(37)32(28)31)22-11-15-25(34)16-12-22/h11-18,24,27,31,35H,4-10,19-20H2,1-3H3
InChIKey KGDBLLAEZBFXTN-UHFFFAOYSA-N
Mol Weight 547.1 g/mol
Molecular Formula C33H39ClN2O3
Exact Mass 546.264921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0wtkMLsbam
Name cyclohexyl 7-(4-chlorophenyl)-4-[4-(diethylamino)phenyl]-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/C33H39ClN2O3/c1-4-36(5-2)26-17-13-23(14-18-26)31-30(33(38)39-27-9-7-6-8-10-27)21(3)35-28-19-24(20-29(37)32(28)31)22-11-15-25(34)16-12-22/h11-18,24,27,31,35H,4-10,19-20H2,1-3H3
InChIKey KGDBLLAEZBFXTN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13365
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: UZI/9121793; UBI_ID: UBI-013368
Temperature 308 °C