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6-chloro[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
SpectraBase Compound ID 6GBw86hQOa6
InChI InChI=1S/C11H6ClNO3/c12-11-7(4-14)1-6-2-9-10(16-5-15-9)3-8(6)13-11/h1-4H,5H2
InChIKey BFMGNLHCLPBIHN-UHFFFAOYSA-N
Mol Weight 235.63 g/mol
Molecular Formula C11H6ClNO3
Exact Mass 235.003621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbNK3KLU0t7
Name 6-chloro[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
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/C11H6ClNO3/c12-11-7(4-14)1-6-2-9-10(16-5-15-9)3-8(6)13-11/h1-4H,5H2
InChIKey BFMGNLHCLPBIHN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20898
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: D51066; Labnumber: FCI935-0026; SBI_ID: SBI-020902
Temperature 318 °C