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2-(3-(2-oxo-2-(p-tolyl)ethoxy)phenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SpectraBase Compound ID K2IMa8axQbp
InChI InChI=1S/C24H23NO4/c1-14-5-7-15(8-6-14)20(26)13-29-19-4-2-3-18(12-19)25-23(27)21-16-9-10-17(11-16)22(21)24(25)28/h2-8,12,16-17,21-22H,9-11,13H2,1H3
InChIKey HQDJDHRRTLJFCT-UHFFFAOYSA-N
Mol Weight 389.45 g/mol
Molecular Formula C24H23NO4
Exact Mass 389.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2x9ppeUrgr
Name 2-(3-(2-oxo-2-(p-tolyl)ethoxy)phenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
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/C24H23NO4/c1-14-5-7-15(8-6-14)20(26)13-29-19-4-2-3-18(12-19)25-23(27)21-16-9-10-17(11-16)22(21)24(25)28/h2-8,12,16-17,21-22H,9-11,13H2,1H3
InChIKey HQDJDHRRTLJFCT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8838
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/12259415