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3H-cyclopenta[c]quinoline-6-carboxylic acid, 8-bromo-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
SpectraBase Compound ID 2uwEikhRKz4
InChI InChI=1S/C19H15BrFNO2/c20-11-8-15-13-2-1-3-14(13)17(10-4-6-12(21)7-5-10)22-18(15)16(9-11)19(23)24/h1-2,4-9,13-14,17,22H,3H2,(H,23,24)
InChIKey CDFBCFRPHJIXNL-UHFFFAOYSA-N
Mol Weight 388.24 g/mol
Molecular Formula C19H15BrFNO2
Exact Mass 387.02702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LuT4wYs6FV0
Name 3H-cyclopenta[c]quinoline-6-carboxylic acid, 8-bromo-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-, (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/C19H15BrFNO2/c20-11-8-15-13-2-1-3-14(13)17(10-4-6-12(21)7-5-10)22-18(15)16(9-11)19(23)24/h1-2,4-9,13-14,17,22H,3H2,(H,23,24)
InChIKey CDFBCFRPHJIXNL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5037
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/12218191