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6-quinolinesulfonamide, 1,2,3,4-tetrahydro-

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6-quinolinesulfonamide, 1,2,3,4-tetrahydro-
SpectraBase Compound ID 37SCmEXr8NI
InChI InChI=1S/C9H12N2O2S/c10-14(12,13)8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2,(H2,10,12,13)
InChIKey QHENAAWCTFTYNS-UHFFFAOYSA-N
Mol Weight 212.27 g/mol
Molecular Formula C9H12N2O2S
Exact Mass 212.061949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDH9cUQGQGN
Name 6-quinolinesulfonamide, 1,2,3,4-tetrahydro-
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/C9H12N2O2S/c10-14(12,13)8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2,(H2,10,12,13)
InChIKey QHENAAWCTFTYNS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3428
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/16321169; Labnumber: LAK-61219