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benzenesulfonamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-octyl-

View entire compound with spectra: 1 NMR

benzenesulfonamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-octyl-
SpectraBase Compound ID 2YbTw0EndZn
InChI InChI=1S/C18H26N2O4S/c1-2-3-4-5-6-7-14-19-25(23,24)16-10-8-15(9-11-16)20-17(21)12-13-18(20)22/h8-11,19H,2-7,12-14H2,1H3
InChIKey NFSRMVXKXJGOCK-UHFFFAOYSA-N
Mol Weight 366.48 g/mol
Molecular Formula C18H26N2O4S
Exact Mass 366.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhsjSyUbmb
Name benzenesulfonamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-octyl-
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/C18H26N2O4S/c1-2-3-4-5-6-7-14-19-25(23,24)16-10-8-15(9-11-16)20-17(21)12-13-18(20)22/h8-11,19H,2-7,12-14H2,1H3
InChIKey NFSRMVXKXJGOCK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6760
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: ZI/7014216; Labnumber: LD-5a00102; IOH_ID: IOH-013764