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

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2-(4-chlorophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfonyl)butanoate
SpectraBase Compound ID CxpddxeCGNV
InChI InChI=1S/C21H18ClNO7S/c1-31(28,29)11-10-17(23-19(25)15-4-2-3-5-16(15)20(23)26)21(27)30-12-18(24)13-6-8-14(22)9-7-13/h2-9,17H,10-12H2,1H3
InChIKey RNNNSLSLNGXKDC-UHFFFAOYSA-N
Mol Weight 463.89 g/mol
Molecular Formula C21H18ClNO7S
Exact Mass 463.049251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Btmxkr1q9yC
Name 2-(4-chlorophenyl)-2-oxoethyl 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/C21H18ClNO7S/c1-31(28,29)11-10-17(23-19(25)15-4-2-3-5-16(15)20(23)26)21(27)30-12-18(24)13-6-8-14(22)9-7-13/h2-9,17H,10-12H2,1H3
InChIKey RNNNSLSLNGXKDC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17825
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: D30326; Labnumber: RYAB1-9139; SBI_ID: SBI-017828
Temperature 308 °C