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N-(4-[4-Toluenesulfonamido]-1-butyl)-phthalimide

View entire compound with spectra: 1 NMR

N-(4-[4-Toluenesulfonamido]-1-butyl)-phthalimide
SpectraBase Compound ID Gk2YqfYAGWy
InChI InChI=1S/C19H20N2O4S/c1-14-8-10-15(11-9-14)26(24,25)20-12-4-5-13-21-18(22)16-6-2-3-7-17(16)19(21)23/h2-3,6-11,20H,4-5,12-13H2,1H3
InChIKey ATMFSUWHIBENFU-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0LzKYGN1zo
Name N-(4-[4-Toluenesulfonamido]-1-butyl)-phthalimide
CAS Registry Number 15544-49-7
Comments REASSIGNED BY R.R. C13 IS CHANGED FROM 127.10 PPM TO 137.10 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O4S
InChI InChI=1S/C19H20N2O4S/c1-14-8-10-15(11-9-14)26(24,25)20-12-4-5-13-21-18(22)16-6-2-3-7-17(16)19(21)23/h2-3,6-11,20H,4-5,12-13H2,1H3
InChIKey ATMFSUWHIBENFU-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference T.K. Thiruvengadam, J. Gould, D. Aberhart, J. Am. Chem. Soc. 105, 5470 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3