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2-(3-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-methylbutanoate
SpectraBase Compound ID EV7ot1ZJu0V
InChI InChI=1S/C22H22N2O7/c1-11(2)19(23-20(26)17-13-6-7-14(8-13)18(17)21(23)27)22(28)31-10-16(25)12-4-3-5-15(9-12)24(29)30/h3-7,9,11,13-14,17-19H,8,10H2,1-2H3
InChIKey JYXRCIHCCPCYCC-UHFFFAOYSA-N
Mol Weight 426.43 g/mol
Molecular Formula C22H22N2O7
Exact Mass 426.142701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NAmXqdFD7a
Name 2-(3-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-methylbutanoate
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/C22H22N2O7/c1-11(2)19(23-20(26)17-13-6-7-14(8-13)18(17)21(23)27)22(28)31-10-16(25)12-4-3-5-15(9-12)24(29)30/h3-7,9,11,13-14,17-19H,8,10H2,1-2H3
InChIKey JYXRCIHCCPCYCC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_701
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/11258693