For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-isoindole-1,3(2H)-dione, 2-[[2-methoxy-5-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenyl]methyl]-

View entire compound with spectra: 1 NMR

1H-isoindole-1,3(2H)-dione, 2-[[2-methoxy-5-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenyl]methyl]-
SpectraBase Compound ID BBcUvyhrvds
InChI InChI=1S/C33H33NO6/c1-32(2)13-22(35)28-25(15-32)40-26-16-33(3,4)14-23(36)29(26)27(28)18-10-11-24(39-5)19(12-18)17-34-30(37)20-8-6-7-9-21(20)31(34)38/h6-12,27H,13-17H2,1-5H3
InChIKey ARRJUONPJDGWHC-UHFFFAOYSA-N
Mol Weight 539.6 g/mol
Molecular Formula C33H33NO6
Exact Mass 539.230788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I9X61JitSS9
Name 1H-isoindole-1,3(2H)-dione, 2-[[2-methoxy-5-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenyl]methyl]-
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/C33H33NO6/c1-32(2)13-22(35)28-25(15-32)40-26-16-33(3,4)14-23(36)29(26)27(28)18-10-11-24(39-5)19(12-18)17-34-30(37)20-8-6-7-9-21(20)31(34)38/h6-12,27H,13-17H2,1-5H3
InChIKey ARRJUONPJDGWHC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5703
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/11288514