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cyclopentyl 4-(3,4-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Da8gsoqIrin
InChI InChI=1S/C26H33NO5/c1-15-22(25(29)32-17-8-6-7-9-17)23(16-10-11-20(30-4)21(12-16)31-5)24-18(27-15)13-26(2,3)14-19(24)28/h10-12,17,23,27H,6-9,13-14H2,1-5H3
InChIKey GEDUXSNWWVDHLN-UHFFFAOYSA-N
Mol Weight 439.6 g/mol
Molecular Formula C26H33NO5
Exact Mass 439.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKE7E5tffBn
Name cyclopentyl 4-(3,4-dimethoxyphenyl)-2,7,7-trimethyl-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/C26H33NO5/c1-15-22(25(29)32-17-8-6-7-9-17)23(16-10-11-20(30-4)21(12-16)31-5)24-18(27-15)13-26(2,3)14-19(24)28/h10-12,17,23,27H,6-9,13-14H2,1-5H3
InChIKey GEDUXSNWWVDHLN-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34345
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: 7107782; SBI_ID: SBI-034349
Temperature 297 °C