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2-(3-methoxyphenyl)-2-oxoethyl 2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoate

View entire compound with spectra: 1 NMR

2-(3-methoxyphenyl)-2-oxoethyl 2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoate
SpectraBase Compound ID 8ZB3lteVgn4
InChI InChI=1S/C23H21Cl2NO6/c1-12(2)7-19(23(30)32-11-20(27)13-5-4-6-14(8-13)31-3)26-21(28)15-9-17(24)18(25)10-16(15)22(26)29/h4-6,8-10,12,19H,7,11H2,1-3H3
InChIKey USPLDQDAZOIAOQ-UHFFFAOYSA-N
Mol Weight 478.33 g/mol
Molecular Formula C23H21Cl2NO6
Exact Mass 477.074593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kv8Mh0HLxr9
Name 2-(3-methoxyphenyl)-2-oxoethyl 2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoate
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/C23H21Cl2NO6/c1-12(2)7-19(23(30)32-11-20(27)13-5-4-6-14(8-13)31-3)26-21(28)15-9-17(24)18(25)10-16(15)22(26)29/h4-6,8-10,12,19H,7,11H2,1-3H3
InChIKey USPLDQDAZOIAOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1613
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: C97950; Labnumber: RYK-8227; SBI_ID: SBI-001615
Temperature 318 °C