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(3aS,6R)-1-oxo-2-phenethyl-N-(3,4,5-trimethoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

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(3aS,6R)-1-oxo-2-phenethyl-N-(3,4,5-trimethoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
SpectraBase Compound ID G4mLWgDktpU
InChI InChI=1S/C26H28N2O6/c1-31-19-13-17(14-20(32-2)23(19)33-3)27-24(29)21-18-9-11-26(34-18)15-28(25(30)22(21)26)12-10-16-7-5-4-6-8-16/h4-9,11,13-14,18,21-22H,10,12,15H2,1-3H3,(H,27,29)
InChIKey UCKGLQDSYJPQMF-UHFFFAOYSA-N
Mol Weight 464.52 g/mol
Molecular Formula C26H28N2O6
Exact Mass 464.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcP8oEePWbk
Name (3aS,6R)-1-oxo-2-phenethyl-N-(3,4,5-trimethoxyphenyl)-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/C26H28N2O6/c1-31-19-13-17(14-20(32-2)23(19)33-3)27-24(29)21-18-9-11-26(34-18)15-28(25(30)22(21)26)12-10-16-7-5-4-6-8-16/h4-9,11,13-14,18,21-22H,10,12,15H2,1-3H3,(H,27,29)
InChIKey UCKGLQDSYJPQMF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_73
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: F02673; Labnumber: ExLab-015190