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4-ethoxyphenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfonyl)butanoate

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4-ethoxyphenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfonyl)butanoate
SpectraBase Compound ID E3HDr5PonnQ
InChI InChI=1S/C21H21NO7S/c1-3-28-14-8-10-15(11-9-14)29-21(25)18(12-13-30(2,26)27)22-19(23)16-6-4-5-7-17(16)20(22)24/h4-11,18H,3,12-13H2,1-2H3
InChIKey YUEOONHLUJHTHY-UHFFFAOYSA-N
Mol Weight 431.46 g/mol
Molecular Formula C21H21NO7S
Exact Mass 431.103873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1140zJf8ug7
Name 4-ethoxyphenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfonyl)butanoate
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/C21H21NO7S/c1-3-28-14-8-10-15(11-9-14)29-21(25)18(12-13-30(2,26)27)22-19(23)16-6-4-5-7-17(16)20(22)24/h4-11,18H,3,12-13H2,1-2H3
InChIKey YUEOONHLUJHTHY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17826
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: D30327; Labnumber: RYAB1-9144; SBI_ID: SBI-017829
Temperature 308 °C