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2-(4-ethylphenyl)-2-oxoethyl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-2-oxoethyl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
SpectraBase Compound ID APQ9L4tkpM2
InChI InChI=1S/C25H19NO5/c1-2-16-10-12-17(13-11-16)22(27)15-31-25(30)18-6-5-7-19(14-18)26-23(28)20-8-3-4-9-21(20)24(26)29/h3-14H,2,15H2,1H3
InChIKey ZOOGYXAIOXTOCD-UHFFFAOYSA-N
Mol Weight 413.43 g/mol
Molecular Formula C25H19NO5
Exact Mass 413.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmNgI7dFm6S
Name 2-(4-ethylphenyl)-2-oxoethyl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
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/C25H19NO5/c1-2-16-10-12-17(13-11-16)22(27)15-31-25(30)18-6-5-7-19(14-18)26-23(28)20-8-3-4-9-21(20)24(26)29/h3-14H,2,15H2,1H3
InChIKey ZOOGYXAIOXTOCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4795
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: E10474; Labnumber: RYAB2-5774; SBI_ID: SBI-004797
Temperature 318 °C