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2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl chloride
SpectraBase Compound ID 9PCdTmQyGPJ
InChI InChI=1S/C9H8ClNO3S/c10-15(13,14)7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
InChIKey ICRHXBNAKSHNRD-UHFFFAOYSA-N
Mol Weight 245.68 g/mol
Molecular Formula C9H8ClNO3S
Exact Mass 244.991342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NgMJhY1X20
Name 6-quinolinesulfonyl chloride, 1,2,3,4-tetrahydro-2-oxo-
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/C9H8ClNO3S/c10-15(13,14)7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
InChIKey ICRHXBNAKSHNRD-UHFFFAOYSA-N
NMR Offset 17.9915
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4416
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/16321779; Labnumber: BOS-0000004