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2-(4-chlorophenyl)-2-oxoethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
SpectraBase Compound ID 9RnfzJD89aB
InChI InChI=1S/C24H18ClNO5/c25-16-9-7-13(8-10-16)19(27)12-31-24(30)17-3-1-2-4-18(17)26-22(28)20-14-5-6-15(11-14)21(20)23(26)29/h1-10,14-15,20-21H,11-12H2
InChIKey LWLFJFSXWLTJNX-UHFFFAOYSA-N
Mol Weight 435.86 g/mol
Molecular Formula C24H18ClNO5
Exact Mass 435.08735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LAAUFKouFXv
Name 2-(4-chlorophenyl)-2-oxoethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
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/C24H18ClNO5/c25-16-9-7-13(8-10-16)19(27)12-31-24(30)17-3-1-2-4-18(17)26-22(28)20-14-5-6-15(11-14)21(20)23(26)29/h1-10,14-15,20-21H,11-12H2
InChIKey LWLFJFSXWLTJNX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_800
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: NMR/11258817