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2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(4-ethoxyphenyl)-N-ethylacetamide
SpectraBase Compound ID A0geuyYQ4Is
InChI InChI=1S/C21H24N2O4/c1-3-22(15-7-9-16(10-8-15)27-4-2)17(24)12-23-20(25)18-13-5-6-14(11-13)19(18)21(23)26/h5-10,13-14,18-19H,3-4,11-12H2,1-2H3
InChIKey UGIFGEIYSLPSDW-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C21H24N2O4
Exact Mass 368.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWlic32s6fM
Name 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(4-ethoxyphenyl)-N-ethylacetamide
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/C21H24N2O4/c1-3-22(15-7-9-16(10-8-15)27-4-2)17(24)12-23-20(25)18-13-5-6-14(11-13)19(18)21(23)26/h5-10,13-14,18-19H,3-4,11-12H2,1-2H3
InChIKey UGIFGEIYSLPSDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6376
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/11328592