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[1,4]dioxino[2,3-g]quinolin-9(6H)-one, 8-[(4-chlorophenyl)sulfonyl]-2,3-dihydro-
SpectraBase Compound ID EKgsg4tFwK5
InChI InChI=1S/C17H12ClNO5S/c18-10-1-3-11(4-2-10)25(21,22)16-9-19-13-8-15-14(23-5-6-24-15)7-12(13)17(16)20/h1-4,7-9H,5-6H2,(H,19,20)
InChIKey NLCWAYLEKXNSHL-UHFFFAOYSA-N
Mol Weight 377.8 g/mol
Molecular Formula C17H12ClNO5S
Exact Mass 377.012471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Bn8IoU6Dwv
Name [1,4]dioxino[2,3-g]quinolin-9(6H)-one, 8-[(4-chlorophenyl)sulfonyl]-2,3-dihydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.012471359 u
Formula C17H12ClNO5S
InChI InChI=1S/C17H12ClNO5S/c18-10-1-3-11(4-2-10)25(21,22)16-9-19-13-8-15-14(23-5-6-24-15)7-12(13)17(16)20/h1-4,7-9H,5-6H2,(H,19,20)
InChIKey NLCWAYLEKXNSHL-UHFFFAOYSA-N
Molecular Weight 377.798 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7075
Solvent DMSO-d6
Source Vendor ID: NMR/13289867