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2-oxo-2-(p-tolyl)ethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-methylbutanoate
SpectraBase Compound ID Gwg4MF1R27f
InChI InChI=1S/C23H25NO5/c1-12(2)20(23(28)29-11-17(25)14-6-4-13(3)5-7-14)24-21(26)18-15-8-9-16(10-15)19(18)22(24)27/h4-9,12,15-16,18-20H,10-11H2,1-3H3
InChIKey WDTQHPVAXAGVJS-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C23H25NO5
Exact Mass 395.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A120pqwb3pU
Name 2-oxo-2-(p-tolyl)ethyl 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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H25NO5/c1-12(2)20(23(28)29-11-17(25)14-6-4-13(3)5-7-14)24-21(26)18-15-8-9-16(10-15)19(18)22(24)27/h4-9,12,15-16,18-20H,10-11H2,1-3H3
InChIKey WDTQHPVAXAGVJS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_761
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/11258765