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N-(4-[1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl]-butyl)-N-(3-hydroxy-propyl)-4-methyl-benzenesulfonnamide
SpectraBase Compound ID 4vmF0RBJxpR
InChI InChI=1S/C22H26N2O5S/c1-17-9-11-18(12-10-17)30(28,29)23(14-6-16-25)13-4-5-15-24-21(26)19-7-2-3-8-20(19)22(24)27/h2-3,7-12,25H,4-6,13-16H2,1H3
InChIKey LLRYSPANTXJHIY-UHFFFAOYSA-N
Mol Weight 430.52 g/mol
Molecular Formula C22H26N2O5S
Exact Mass 430.156243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gq6uJu53M2p
Name N-(4-[1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl]-butyl)-N-(3-hydroxy-propyl)-4-methyl-benzenesulfonnamide
CAS Registry Number 89578-72-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O5S
InChI InChI=1S/C22H26N2O5S/c1-17-9-11-18(12-10-17)30(28,29)23(14-6-16-25)13-4-5-15-24-21(26)19-7-2-3-8-20(19)22(24)27/h2-3,7-12,25H,4-6,13-16H2,1H3
InChIKey LLRYSPANTXJHIY-UHFFFAOYSA-N
Literature Reference T.R. Bailey, R.S. Garigipati, J.A.Morton, J. Am. Chem. Soc. 106, 3241 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3