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3H-cyclopenta[c]quinoline, 4-(6-bromo-1,3-benzodioxol-5-yl)-6-fluoro-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
SpectraBase Compound ID Bf1fb3ZnJZ9
InChI InChI=1S/C19H15BrFNO2/c20-14-8-17-16(23-9-24-17)7-13(14)18-11-4-1-3-10(11)12-5-2-6-15(21)19(12)22-18/h1-3,5-8,10-11,18,22H,4,9H2
InChIKey UMFNBCQCUZSNDE-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 Br6DAU9Nwcb
Name 3H-cyclopenta[c]quinoline, 4-(6-bromo-1,3-benzodioxol-5-yl)-6-fluoro-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/c20-14-8-17-16(23-9-24-17)7-13(14)18-11-4-1-3-10(11)12-5-2-6-15(21)19(12)22-18/h1-3,5-8,10-11,18,22H,4,9H2
InChIKey UMFNBCQCUZSNDE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4925
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/12218066