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N-(benzo[d][1,3]dioxol-5-yl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)propanamide
SpectraBase Compound ID AtNw2mF9AvE
InChI InChI=1S/C20H20N2O5/c23-16(21-13-5-6-14-15(9-13)27-10-26-14)7-8-22-19(24)17-11-1-2-12(4-3-11)18(17)20(22)25/h1-2,5-6,9,11-12,17-18H,3-4,7-8,10H2,(H,21,23)
InChIKey ULZHQMURVVZPHP-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90C8vhhYvT1
Name N-(benzo[d][1,3]dioxol-5-yl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)propanamide
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/C20H20N2O5/c23-16(21-13-5-6-14-15(9-13)27-10-26-14)7-8-22-19(24)17-11-1-2-12(4-3-11)18(17)20(22)25/h1-2,5-6,9,11-12,17-18H,3-4,7-8,10H2,(H,21,23)
InChIKey ULZHQMURVVZPHP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6363
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/11328578