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(3aS,6R)-2-(2-(1H-indol-3-yl)ethyl)-N-(4-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

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(3aS,6R)-2-(2-(1H-indol-3-yl)ethyl)-N-(4-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
SpectraBase Compound ID C2H2GPbPX0S
InChI InChI=1S/C26H25N3O4/c1-32-18-8-6-17(7-9-18)28-24(30)22-21-10-12-26(33-21)15-29(25(31)23(22)26)13-11-16-14-27-20-5-3-2-4-19(16)20/h2-10,12,14,21-23,27H,11,13,15H2,1H3,(H,28,30)
InChIKey GQSLKPPTVBXLHB-UHFFFAOYSA-N
Mol Weight 443.5 g/mol
Molecular Formula C26H25N3O4
Exact Mass 443.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRUnJaZblI9
Name (3aS,6R)-2-(2-(1H-indol-3-yl)ethyl)-N-(4-methoxyphenyl)-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/C26H25N3O4/c1-32-18-8-6-17(7-9-18)28-24(30)22-21-10-12-26(33-21)15-29(25(31)23(22)26)13-11-16-14-27-20-5-3-2-4-19(16)20/h2-10,12,14,21-23,27H,11,13,15H2,1H3,(H,28,30)
InChIKey GQSLKPPTVBXLHB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_634
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: F04865; Labnumber: ExLab-017765