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cyclopentyl 2,7,7-trimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

cyclopentyl 2,7,7-trimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID AfFFPUy2iiy
InChI InChI=1S/C27H35NO6/c1-15-22(26(30)34-17-9-7-8-10-17)23(24-18(28-15)13-27(2,3)14-19(24)29)16-11-20(31-4)25(33-6)21(12-16)32-5/h11-12,17,23,28H,7-10,13-14H2,1-6H3
InChIKey DIWICMDQVUBUGX-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C27H35NO6
Exact Mass 469.246438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRzk87bMe53
Name cyclopentyl 2,7,7-trimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-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/C27H35NO6/c1-15-22(26(30)34-17-9-7-8-10-17)23(24-18(28-15)13-27(2,3)14-19(24)29)16-11-20(31-4)25(33-6)21(12-16)32-5/h11-12,17,23,28H,7-10,13-14H2,1-6H3
InChIKey DIWICMDQVUBUGX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17207
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/7106611; Labnumber: SAS0001511; UZI_ID: UZI-017213
Temperature 308 °C