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cyclopentyl 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 43aF8QC6bGy
InChI InChI=1S/C24H29NO3/c1-15-20(23(27)28-17-11-7-8-12-17)21(16-9-5-4-6-10-16)22-18(25-15)13-24(2,3)14-19(22)26/h4-6,9-10,17,21,25H,7-8,11-14H2,1-3H3
InChIKey HQBFDRDCJQWUDB-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C24H29NO3
Exact Mass 379.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ED2ZCXL7nmE
Name cyclopentyl 2,7,7-trimethyl-5-oxo-4-phenyl-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/C24H29NO3/c1-15-20(23(27)28-17-11-7-8-12-17)21(16-9-5-4-6-10-16)22-18(25-15)13-24(2,3)14-19(22)26/h4-6,9-10,17,21,25H,7-8,11-14H2,1-3H3
InChIKey HQBFDRDCJQWUDB-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34338
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: 7106563; SBI_ID: SBI-034342
Temperature 297 °C