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benzeneacetic acid, alpha-(benzoylamino)-, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester

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benzeneacetic acid, alpha-(benzoylamino)-, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
SpectraBase Compound ID Beum65c1BIP
InChI InChI=1S/C24H18N2O5/c27-21(17-11-5-2-6-12-17)25-20(16-9-3-1-4-10-16)24(30)31-15-26-22(28)18-13-7-8-14-19(18)23(26)29/h1-14,20H,15H2,(H,25,27)
InChIKey KJFZARJZMKBBKI-UHFFFAOYSA-N
Mol Weight 414.42 g/mol
Molecular Formula C24H18N2O5
Exact Mass 414.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWqiUDzX5NX
Name benzeneacetic acid, alpha-(benzoylamino)-, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
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/C24H18N2O5/c27-21(17-11-5-2-6-12-17)25-20(16-9-3-1-4-10-16)24(30)31-15-26-22(28)18-13-7-8-14-19(18)23(26)29/h1-14,20H,15H2,(H,25,27)
InChIKey KJFZARJZMKBBKI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3686
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: ZI/5069012; Labnumber: L-23/0002826; IOH_ID: IOH-010689