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benzenesulfonamide, N-cyclopentyl-3-[(3,4-dihydro-1(2H)-quinolinyl)carbonyl]-

View entire compound with spectra: 1 NMR

benzenesulfonamide, N-cyclopentyl-3-[(3,4-dihydro-1(2H)-quinolinyl)carbonyl]-
SpectraBase Compound ID 6usDLV0io3d
InChI InChI=1S/C21H24N2O3S/c24-21(23-14-6-9-16-7-1-4-13-20(16)23)17-8-5-12-19(15-17)27(25,26)22-18-10-2-3-11-18/h1,4-5,7-8,12-13,15,18,22H,2-3,6,9-11,14H2
InChIKey KSKLNSXRFVLTSC-UHFFFAOYSA-N
Mol Weight 384.49 g/mol
Molecular Formula C21H24N2O3S
Exact Mass 384.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vzxmKPZQ1P
Name benzenesulfonamide, N-cyclopentyl-3-[(3,4-dihydro-1(2H)-quinolinyl)carbonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.150763812 u
Formula C21H24N2O3S
InChI InChI=1S/C21H24N2O3S/c24-21(23-14-6-9-16-7-1-4-13-20(16)23)17-8-5-12-19(15-17)27(25,26)22-18-10-2-3-11-18/h1,4-5,7-8,12-13,15,18,22H,2-3,6,9-11,14H2
InChIKey KSKLNSXRFVLTSC-UHFFFAOYSA-N
Molecular Weight 384.494 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1193
Solvent DMSO-d6
Source Vendor ID: ZI/8106107; Lab Info: SP; Lab Number: SP-0002235