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N-[2-(4-Chloro-phenyl)-ethyl]-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide
SpectraBase Compound ID FLIndnNxlUS
InChI InChI=1S/C18H19ClN2O3S/c19-15-5-3-14(4-6-15)11-12-20-25(23,24)17-9-7-16(8-10-17)21-13-1-2-18(21)22/h3-10,20H,1-2,11-13H2
InChIKey LZKVAIYAZCHMDI-UHFFFAOYSA-N
Mol Weight 378.87 g/mol
Molecular Formula C18H19ClN2O3S
Exact Mass 378.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCetqfNkWXY
Name benzenesulfonamide, N-[2-(4-chlorophenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 378.080491351 u
Formula C18H19ClN2O3S
InChI InChI=1S/C18H19ClN2O3S/c19-15-5-3-14(4-6-15)11-12-20-25(23,24)17-9-7-16(8-10-17)21-13-1-2-18(21)22/h3-10,20H,1-2,11-13H2
InChIKey LZKVAIYAZCHMDI-UHFFFAOYSA-N
Molecular Weight 378.874 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12452
Solvent DMSO-d6
Source Vendor ID: NMR/10272245; Lab Info: LP; Lab Number: LP-2101155