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[1,3]dioxolo[4,5-g]quinolin-6(5H)-one, 8-(2-chlorophenyl)-7,8-dihydro-
SpectraBase Compound ID LEJcbG2oQX3
InChI InChI=1S/C16H12ClNO3/c17-12-4-2-1-3-9(12)10-6-16(19)18-13-7-15-14(5-11(10)13)20-8-21-15/h1-5,7,10H,6,8H2,(H,18,19)
InChIKey BMBWAKKGUQNCGW-UHFFFAOYSA-N
Mol Weight 301.73 g/mol
Molecular Formula C16H12ClNO3
Exact Mass 301.050571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mSop5tJ9MC
Name [1,3]dioxolo[4,5-g]quinolin-6(5H)-one, 8-(2-chlorophenyl)-7,8-dihydro-
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/C16H12ClNO3/c17-12-4-2-1-3-9(12)10-6-16(19)18-13-7-15-14(5-11(10)13)20-8-21-15/h1-5,7,10H,6,8H2,(H,18,19)
InChIKey BMBWAKKGUQNCGW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3306
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/11262594; Labnumber: SAS-tst5570