For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-(phenylamino)-
SpectraBase Compound ID 7d3vZWljk9D
InChI InChI=1S/C22H16N2O3/c25-19(13-23-14-7-2-1-3-8-14)24-18-12-6-11-17-20(18)22(27)16-10-5-4-9-15(16)21(17)26/h1-12,23H,13H2,(H,24,25)
InChIKey CMAZEBFBFOBPIZ-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C22H16N2O3
Exact Mass 356.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FsdtPEMx9K6
Name acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-(phenylamino)-
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/C22H16N2O3/c25-19(13-23-14-7-2-1-3-8-14)24-18-12-6-11-17-20(18)22(27)16-10-5-4-9-15(16)21(17)26/h1-12,23H,13H2,(H,24,25)
InChIKey CMAZEBFBFOBPIZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4170
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: F20060; Labnumber: NCKG-1199