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cyclopentyl 4-[4-(benzyloxy)-3-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 3HMVwNNqD9Y
InChI InChI=1S/C30H33NO5/c1-19-27(30(33)36-22-11-6-7-12-22)28(29-23(31-19)13-8-14-24(29)32)21-15-16-25(26(17-21)34-2)35-18-20-9-4-3-5-10-20/h3-5,9-10,15-17,22,28,31H,6-8,11-14,18H2,1-2H3
InChIKey YWHQCLFFALTHED-UHFFFAOYSA-N
Mol Weight 487.6 g/mol
Molecular Formula C30H33NO5
Exact Mass 487.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4QY4ITPFayq
Name cyclopentyl 4-[4-(benzyloxy)-3-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/C30H33NO5/c1-19-27(30(33)36-22-11-6-7-12-22)28(29-23(31-19)13-8-14-24(29)32)21-15-16-25(26(17-21)34-2)35-18-20-9-4-3-5-10-20/h3-5,9-10,15-17,22,28,31H,6-8,11-14,18H2,1-2H3
InChIKey YWHQCLFFALTHED-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17119
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/7108393; Labnumber: SAS0001165; UZI_ID: UZI-017125
Temperature 308 °C