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2-phenylethyl 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 4XDN4png0AT
InChI InChI=1S/C26H26ClNO5/c1-15-22(26(31)33-12-11-16-7-4-3-5-8-16)23(24-19(28-15)9-6-10-20(24)29)17-13-18(27)25(30)21(14-17)32-2/h3-5,7-8,13-14,23,28,30H,6,9-12H2,1-2H3
InChIKey NUIGQLYLOYWVAZ-UHFFFAOYSA-N
Mol Weight 467.95 g/mol
Molecular Formula C26H26ClNO5
Exact Mass 467.149951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwYZWudYEPF
Name 2-phenylethyl 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-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/C26H26ClNO5/c1-15-22(26(31)33-12-11-16-7-4-3-5-8-16)23(24-19(28-15)9-6-10-20(24)29)17-13-18(27)25(30)21(14-17)32-2/h3-5,7-8,13-14,23,28,30H,6,9-12H2,1-2H3
InChIKey NUIGQLYLOYWVAZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8724
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/8060149; Labnumber: EXP-0705; UZI_ID: UZI-008726
Temperature 308 °C