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4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-bromobenzoate

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4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-bromobenzoate
SpectraBase Compound ID AebX1HJisNh
InChI InChI=1S/C22H20BrNO4/c1-13-6-11-16-18(12-13)21(26)24(20(16)25)14-7-9-15(10-8-14)28-22(27)17-4-2-3-5-19(17)23/h2-5,7-10,13,16,18H,6,11-12H2,1H3
InChIKey DNCFJPFQNZRNOK-UHFFFAOYSA-N
Mol Weight 442.31 g/mol
Molecular Formula C22H20BrNO4
Exact Mass 441.057571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1EvNPujD7R
Name 4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-bromobenzoate
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/C22H20BrNO4/c1-13-6-11-16-18(12-13)21(26)24(20(16)25)14-7-9-15(10-8-14)28-22(27)17-4-2-3-5-19(17)23/h2-5,7-10,13,16,18H,6,11-12H2,1H3
InChIKey DNCFJPFQNZRNOK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1087
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: /VSVE61695; UBI_ID: UBI-001088
Temperature 313 °C