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(3aS,6R)-2-(4-acetamidophenyl)-N-(2-hydroxyethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

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(3aS,6R)-2-(4-acetamidophenyl)-N-(2-hydroxyethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
SpectraBase Compound ID F75vdT5nM9q
InChI InChI=1S/C19H21N3O5/c1-11(24)21-12-2-4-13(5-3-12)22-10-19-7-6-14(27-19)15(16(19)18(22)26)17(25)20-8-9-23/h2-7,14-16,23H,8-10H2,1H3,(H,20,25)(H,21,24)
InChIKey IAWVTGHGKLSNCG-UHFFFAOYSA-N
Mol Weight 371.39 g/mol
Molecular Formula C19H21N3O5
Exact Mass 371.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QN7kB2EnSl
Name (3aS,6R)-2-(4-acetamidophenyl)-N-(2-hydroxyethyl)-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/C19H21N3O5/c1-11(24)21-12-2-4-13(5-3-12)22-10-19-7-6-14(27-19)15(16(19)18(22)26)17(25)20-8-9-23/h2-7,14-16,23H,8-10H2,1H3,(H,20,25)(H,21,24)
InChIKey IAWVTGHGKLSNCG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1113
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: F07310; Labnumber: ExLab-016053