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3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,3-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-, ethyl ester, (3aS,4R,9bR)-
SpectraBase Compound ID 5IHHW50xvKf
InChI InChI=1S/C23H25NO4/c1-4-28-23(25)14-11-12-19-18(13-14)15-7-5-8-16(15)21(24-19)17-9-6-10-20(26-2)22(17)27-3/h5-7,9-13,15-16,21,24H,4,8H2,1-3H3
InChIKey TXUJAPDGRKOFJY-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C23H25NO4
Exact Mass 379.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vo9M0TALkq
Name 3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,3-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-, 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/C23H25NO4/c1-4-28-23(25)14-11-12-19-18(13-14)15-7-5-8-16(15)21(24-19)17-9-6-10-20(26-2)22(17)27-3/h5-7,9-13,15-16,21,24H,4,8H2,1-3H3
InChIKey TXUJAPDGRKOFJY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4893
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/12218030