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3H-cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-8-nitro-, ethyl ester, (3aS,4R,9bR)-
SpectraBase Compound ID 7f8r6gI95hT
InChI InChI=1S/C15H16N2O4/c1-2-21-15(18)14-11-5-3-4-10(11)12-8-9(17(19)20)6-7-13(12)16-14/h3-4,6-8,10-11,14,16H,2,5H2,1H3
InChIKey JCIUGLPPPINZFD-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BeGfEURn46V
Name 3H-cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-8-nitro-, 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/C15H16N2O4/c1-2-21-15(18)14-11-5-3-4-10(11)12-8-9(17(19)20)6-7-13(12)16-14/h3-4,6-8,10-11,14,16H,2,5H2,1H3
InChIKey JCIUGLPPPINZFD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4956
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/12218101