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3-(6-chloro-1,3-benzodioxol-5-yl)benzo[f]quinoline-1-carboxylic acid
SpectraBase Compound ID 7oNoQ9krwCY
InChI InChI=1S/C21H12ClNO4/c22-15-9-19-18(26-10-27-19)8-13(15)17-7-14(21(24)25)20-12-4-2-1-3-11(12)5-6-16(20)23-17/h1-9H,10H2,(H,24,25)
InChIKey CGLBCYVXGQSBQG-UHFFFAOYSA-N
Mol Weight 377.78 g/mol
Molecular Formula C21H12ClNO4
Exact Mass 377.045486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OwH5JaCmku
Name 3-(6-chloro-1,3-benzodioxol-5-yl)benzo[f]quinoline-1-carboxylic acid
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/C21H12ClNO4/c22-15-9-19-18(26-10-27-19)8-13(15)17-7-14(21(24)25)20-12-4-2-1-3-11(12)5-6-16(20)23-17/h1-9H,10H2,(H,24,25)
InChIKey CGLBCYVXGQSBQG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6086
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/11242296; Labnumber: SAD-0002940; IOH_ID: IOH-006087