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2-(4-(2-oxo-2-(p-tolyl)ethoxy)phenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SpectraBase Compound ID I4oDB38PWlf
InChI InChI=1S/C24H23NO4/c1-14-2-4-15(5-3-14)20(26)13-29-19-10-8-18(9-11-19)25-23(27)21-16-6-7-17(12-16)22(21)24(25)28/h2-5,8-11,16-17,21-22H,6-7,12-13H2,1H3
InChIKey VWZCMCYAQTZXDX-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 4m2KNKxFoKL
Name 2-(4-(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/c1-14-2-4-15(5-3-14)20(26)13-29-19-10-8-18(9-11-19)25-23(27)21-16-6-7-17(12-16)22(21)24(25)28/h2-5,8-11,16-17,21-22H,6-7,12-13H2,1H3
InChIKey VWZCMCYAQTZXDX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8837
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/12259414