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acetamide, N-[2-[3-(acetyloxy)phenyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-
SpectraBase Compound ID H9jXUmwx2Dy
InChI InChI=1S/C18H14N2O5/c1-10(21)19-12-6-7-15-16(8-12)18(24)20(17(15)23)13-4-3-5-14(9-13)25-11(2)22/h3-9H,1-2H3,(H,19,21)
InChIKey PAOYHIXTYQJBHN-UHFFFAOYSA-N
Mol Weight 338.32 g/mol
Molecular Formula C18H14N2O5
Exact Mass 338.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nFNpIb3PD3
Name acetamide, N-[2-[3-(acetyloxy)phenyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-
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/C18H14N2O5/c1-10(21)19-12-6-7-15-16(8-12)18(24)20(17(15)23)13-4-3-5-14(9-13)25-11(2)22/h3-9H,1-2H3,(H,19,21)
InChIKey PAOYHIXTYQJBHN-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2518
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/9254378; Labnumber: AI-S000681