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cyclohexyl 4-[2-(benzyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 95GObE5kwfP
InChI InChI=1S/C30H33NO4/c1-20-27(30(33)35-22-13-6-3-7-14-22)28(29-24(31-20)16-10-17-25(29)32)23-15-8-9-18-26(23)34-19-21-11-4-2-5-12-21/h2,4-5,8-9,11-12,15,18,22,28,31H,3,6-7,10,13-14,16-17,19H2,1H3
InChIKey PGXUPARUXQXBHM-UHFFFAOYSA-N
Mol Weight 471.6 g/mol
Molecular Formula C30H33NO4
Exact Mass 471.240959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Zss1oGJedJ
Name cyclohexyl 4-[2-(benzyloxy)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/C30H33NO4/c1-20-27(30(33)35-22-13-6-3-7-14-22)28(29-24(31-20)16-10-17-25(29)32)23-15-8-9-18-26(23)34-19-21-11-4-2-5-12-21/h2,4-5,8-9,11-12,15,18,22,28,31H,3,6-7,10,13-14,16-17,19H2,1H3
InChIKey PGXUPARUXQXBHM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17248
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/7106999; Labnumber: SAS0001642; UZI_ID: UZI-017255
Temperature 308 °C