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2-(4-methyl-3-nitrophenyl)-2-oxoethyl 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
SpectraBase Compound ID 9PKa26AMGU4
InChI InChI=1S/C25H20N2O7/c1-13-5-6-14(11-19(13)27(32)33)20(28)12-34-25(31)17-3-2-4-18(10-17)26-23(29)21-15-7-8-16(9-15)22(21)24(26)30/h2-8,10-11,15-16,21-22H,9,12H2,1H3
InChIKey UJAUUYBCILNUDQ-UHFFFAOYSA-N
Mol Weight 460.44 g/mol
Molecular Formula C25H20N2O7
Exact Mass 460.127051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEx8GaTaav2
Name 2-(4-methyl-3-nitrophenyl)-2-oxoethyl 3-(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/C25H20N2O7/c1-13-5-6-14(11-19(13)27(32)33)20(28)12-34-25(31)17-3-2-4-18(10-17)26-23(29)21-15-7-8-16(9-15)22(21)24(26)30/h2-8,10-11,15-16,21-22H,9,12H2,1H3
InChIKey UJAUUYBCILNUDQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_895
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/11258932