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2-(4-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetate
SpectraBase Compound ID 8Z7Db9byfuW
InChI InChI=1S/C19H16N2O7/c22-14(10-3-5-13(6-4-10)21(26)27)9-28-15(23)8-20-18(24)16-11-1-2-12(7-11)17(16)19(20)25/h1-6,11-12,16-17H,7-9H2
InChIKey MQZSVWVJONYPDK-UHFFFAOYSA-N
Mol Weight 384.34 g/mol
Molecular Formula C19H16N2O7
Exact Mass 384.095751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8pm4xl4NUT
Name 2-(4-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetate
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/C19H16N2O7/c22-14(10-3-5-13(6-4-10)21(26)27)9-28-15(23)8-20-18(24)16-11-1-2-12(7-11)17(16)19(20)25/h1-6,11-12,16-17H,7-9H2
InChIKey MQZSVWVJONYPDK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_697
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/11258689