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(3aS,6R)-2-(benzo[d][1,3]dioxol-5-ylmethyl)-N-(2-methoxybenzyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

View entire compound with spectra: 1 NMR

(3aS,6R)-2-(benzo[d][1,3]dioxol-5-ylmethyl)-N-(2-methoxybenzyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
SpectraBase Compound ID IzM0Axjdm3P
InChI InChI=1S/C25H24N2O6/c1-30-17-5-3-2-4-16(17)11-26-23(28)21-19-8-9-25(33-19)13-27(24(29)22(21)25)12-15-6-7-18-20(10-15)32-14-31-18/h2-10,19,21-22H,11-14H2,1H3,(H,26,28)
InChIKey LNSOZLHCGXSGPL-UHFFFAOYSA-N
Mol Weight 448.48 g/mol
Molecular Formula C25H24N2O6
Exact Mass 448.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFzO4NP9jK7
Name (3aS,6R)-2-(benzo[d][1,3]dioxol-5-ylmethyl)-N-(2-methoxybenzyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
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/C25H24N2O6/c1-30-17-5-3-2-4-16(17)11-26-23(28)21-19-8-9-25(33-19)13-27(24(29)22(21)25)12-15-6-7-18-20(10-15)32-14-31-18/h2-10,19,21-22H,11-14H2,1H3,(H,26,28)
InChIKey LNSOZLHCGXSGPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1115
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: F07318; Labnumber: ExLab-017483