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3-benzyl-3-hydroxy-2-(2,2,6,6-tetramethyl-4-piperidinyl)-1-isoindolinone

View entire compound with spectra: 1 NMR

3-benzyl-3-hydroxy-2-(2,2,6,6-tetramethyl-4-piperidinyl)-1-isoindolinone
SpectraBase Compound ID 9HDEC9CeHEz
InChI InChI=1S/C24H30N2O2/c1-22(2)15-18(16-23(3,4)25-22)26-21(27)19-12-8-9-13-20(19)24(26,28)14-17-10-6-5-7-11-17/h5-13,18,25,28H,14-16H2,1-4H3
InChIKey FLAUAZHYHDGSPZ-UHFFFAOYSA-N
Mol Weight 378.52 g/mol
Molecular Formula C24H30N2O2
Exact Mass 378.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XTNWHGu93J
Name 3-benzyl-3-hydroxy-2-(2,2,6,6-tetramethyl-4-piperidinyl)-1-isoindolinone
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/C24H30N2O2/c1-22(2)15-18(16-23(3,4)25-22)26-21(27)19-12-8-9-13-20(19)24(26,28)14-17-10-6-5-7-11-17/h5-13,18,25,28H,14-16H2,1-4H3
InChIKey FLAUAZHYHDGSPZ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2640
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: NMR/9290836; Labnumber: RAI-bpatmpo