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1H-isoindole-1,3(2H)-dione, 2-[4-[[4-(benzoyloxy)-2,2,6,6-tetramethyl-1-piperidinyl]oxy]-4-oxobutyl]-
SpectraBase Compound ID AfPxbpihyi1
InChI InChI=1S/C28H32N2O6/c1-27(2)17-20(35-26(34)19-11-6-5-7-12-19)18-28(3,4)30(27)36-23(31)15-10-16-29-24(32)21-13-8-9-14-22(21)25(29)33/h5-9,11-14,20H,10,15-18H2,1-4H3
InChIKey ZWBXQTSLQAHWEQ-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C28H32N2O6
Exact Mass 492.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eelob95PG1U
Name 1H-isoindole-1,3(2H)-dione, 2-[4-[[4-(benzoyloxy)-2,2,6,6-tetramethyl-1-piperidinyl]oxy]-4-oxobutyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.226036752 u
Formula C28H32N2O6
InChI InChI=1S/C28H32N2O6/c1-27(2)17-20(35-26(34)19-11-6-5-7-12-19)18-28(3,4)30(27)36-23(31)15-10-16-29-24(32)21-13-8-9-14-22(21)25(29)33/h5-9,11-14,20H,10,15-18H2,1-4H3
InChIKey ZWBXQTSLQAHWEQ-UHFFFAOYSA-N
Molecular Weight 492.572 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15869
Solvent DMSO-d6
Source Vendor ID: NMR/11230188; Lab Info: BC; Lab Number: BC-0103003