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2-(4-bromophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate

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2-(4-bromophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
SpectraBase Compound ID DTg2Kdcu9ps
InChI InChI=1S/C23H18BrNO5/c24-15-11-9-14(10-12-15)20(26)13-30-23(29)18-7-3-4-8-19(18)25-21(27)16-5-1-2-6-17(16)22(25)28/h1-4,7-12,16-17H,5-6,13H2
InChIKey MFHGUOXOSPAVPA-UHFFFAOYSA-N
Mol Weight 468.3 g/mol
Molecular Formula C23H18BrNO5
Exact Mass 467.036836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARqCYMViv5s
Name 2-(4-bromophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H18BrNO5/c24-15-11-9-14(10-12-15)20(26)13-30-23(29)18-7-3-4-8-19(18)25-21(27)16-5-1-2-6-17(16)22(25)28/h1-4,7-12,16-17H,5-6,13H2
InChIKey MFHGUOXOSPAVPA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_804
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: /VSVE0061740; UBI_ID: UBI-000805
Temperature 308 °C