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5-quinolinesulfonamide, N-cyclopropyl-8-methoxy-
SpectraBase Compound ID 6SccmP7c87W
InChI InChI=1S/C13H14N2O3S/c1-18-11-6-7-12(10-3-2-8-14-13(10)11)19(16,17)15-9-4-5-9/h2-3,6-9,15H,4-5H2,1H3
InChIKey BFSLOIFCXBLJHN-UHFFFAOYSA-N
Mol Weight 278.33 g/mol
Molecular Formula C13H14N2O3S
Exact Mass 278.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2URcgR04QNm
Name 5-quinolinesulfonamide, N-cyclopropyl-8-methoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 278.072513490 u
Formula C13H14N2O3S
InChI InChI=1S/C13H14N2O3S/c1-18-11-6-7-12(10-3-2-8-14-13(10)11)19(16,17)15-9-4-5-9/h2-3,6-9,15H,4-5H2,1H3
InChIKey BFSLOIFCXBLJHN-UHFFFAOYSA-N
Molecular Weight 278.326 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14276
Solvent DMSO-d6
Source Vendor ID: NMR/10311960; Lab Info: KE; Lab Number: KE-0120006