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3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-6-methyl-, (3aS,4R,9bR)-
SpectraBase Compound ID AFkQSVFjwY2
InChI InChI=1S/C20H19ClN2O3/c1-11-6-8-15(21)18-13-4-3-5-14(13)20(22-19(11)18)12-7-9-17(26-2)16(10-12)23(24)25/h3-4,6-10,13-14,20,22H,5H2,1-2H3
InChIKey WJVGSUCJCMONIQ-UHFFFAOYSA-N
Mol Weight 370.84 g/mol
Molecular Formula C20H19ClN2O3
Exact Mass 370.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90mejbpvwGF
Name 3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-6-methyl-, (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/C20H19ClN2O3/c1-11-6-8-15(21)18-13-4-3-5-14(13)20(22-19(11)18)12-7-9-17(26-2)16(10-12)23(24)25/h3-4,6-10,13-14,20,22H,5H2,1-2H3
InChIKey WJVGSUCJCMONIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4909
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/12218046