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benzoic acid, 4-[(3aS,4R,9bR)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-, methyl ester
SpectraBase Compound ID KDvUnET4Zfh
InChI InChI=1S/C20H18FNO2/c1-24-20(23)13-10-8-12(9-11-13)18-15-5-2-4-14(15)16-6-3-7-17(21)19(16)22-18/h2-4,6-11,14-15,18,22H,5H2,1H3
InChIKey UQTHKOJLUAKIEL-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C20H18FNO2
Exact Mass 323.132157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElmGpdMdUn8
Name benzoic acid, 4-[(3aS,4R,9bR)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-, methyl ester
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/C20H18FNO2/c1-24-20(23)13-10-8-12(9-11-13)18-15-5-2-4-14(15)16-6-3-7-17(21)19(16)22-18/h2-4,6-11,14-15,18,22H,5H2,1H3
InChIKey UQTHKOJLUAKIEL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4913
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/12218051