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3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, (3aS,4R,9bR)-
SpectraBase Compound ID 2I6kOQU0gq1
InChI InChI=1S/C19H18N2O3/c1-24-18-10-9-12(11-17(18)21(22)23)19-15-7-4-6-13(15)14-5-2-3-8-16(14)20-19/h2-6,8-11,13,15,19-20H,7H2,1H3
InChIKey LFUBJNKOGZYMIF-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBrtx3TFawf
Name 3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, (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/C19H18N2O3/c1-24-18-10-9-12(11-17(18)21(22)23)19-15-7-4-6-13(15)14-5-2-3-8-16(14)20-19/h2-6,8-11,13,15,19-20H,7H2,1H3
InChIKey LFUBJNKOGZYMIF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4905
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/12218042