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N-cyclopentyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
SpectraBase Compound ID N2USayp8IJ
InChI InChI=1S/C14H18N2O3S/c17-14-8-5-10-9-12(6-7-13(10)15-14)20(18,19)16-11-3-1-2-4-11/h6-7,9,11,16H,1-5,8H2,(H,15,17)
InChIKey SXADFAPPLIENMS-UHFFFAOYSA-N
Mol Weight 294.37 g/mol
Molecular Formula C14H18N2O3S
Exact Mass 294.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SQpIZyMC5a
Name N-cyclopentyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 294.103813619 u
Formula C14H18N2O3S
InChI InChI=1S/C14H18N2O3S/c17-14-8-5-10-9-12(6-7-13(10)15-14)20(18,19)16-11-3-1-2-4-11/h6-7,9,11,16H,1-5,8H2,(H,15,17)
InChIKey SXADFAPPLIENMS-UHFFFAOYSA-N
Molecular Weight 294.369 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2792
Solvent DMSO-d6
Source Vendor ID: NMR/12288022