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3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, ethyl ester, (3aS,4R,9bR)-
SpectraBase Compound ID 8mXQ6qWgge5
InChI InChI=1S/C22H22N2O5/c1-3-29-22(25)14-7-9-18-17(11-14)15-5-4-6-16(15)21(23-18)13-8-10-20(28-2)19(12-13)24(26)27/h4-5,7-12,15-16,21,23H,3,6H2,1-2H3
InChIKey IKLGKAYKRLAFHQ-UHFFFAOYSA-N
Mol Weight 394.43 g/mol
Molecular Formula C22H22N2O5
Exact Mass 394.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JObEdOE0bn
Name 3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, ethyl ester, (3aS,4R,9bR)-
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/C22H22N2O5/c1-3-29-22(25)14-7-9-18-17(11-14)15-5-4-6-16(15)21(23-18)13-8-10-20(28-2)19(12-13)24(26)27/h4-5,7-12,15-16,21,23H,3,6H2,1-2H3
InChIKey IKLGKAYKRLAFHQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4896
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: NMR/12218033