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acetamide, N-[4-(6-benzoyl-1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenyl]-
SpectraBase Compound ID FIf3ELPUJed
InChI InChI=1S/C27H18N2O4/c1-16(30)28-18-10-12-19(13-11-18)29-26(32)22-9-5-8-20-21(14-15-23(24(20)22)27(29)33)25(31)17-6-3-2-4-7-17/h2-15H,1H3,(H,28,30)
InChIKey FHWLOPDEPNKXLU-UHFFFAOYSA-N
Mol Weight 434.45 g/mol
Molecular Formula C27H18N2O4
Exact Mass 434.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZKD4x5S39r
Name acetamide, N-[4-(6-benzoyl-1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenyl]-
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/C27H18N2O4/c1-16(30)28-18-10-12-19(13-11-18)29-26(32)22-9-5-8-20-21(14-15-23(24(20)22)27(29)33)25(31)17-6-3-2-4-7-17/h2-15H,1H3,(H,28,30)
InChIKey FHWLOPDEPNKXLU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4167
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/11308360