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

*Links on SpectraBase are not permalinks.

1,3-Diacetoxy-9-acridanone

View entire compound with spectra: 1 NMR

1,3-Diacetoxy-9-acridanone
SpectraBase Compound ID 3uX9VlNrt1H
InChI InChI=1S/C17H13NO5/c1-9(19)22-11-7-14-16(15(8-11)23-10(2)20)17(21)12-5-3-4-6-13(12)18-14/h3-8H,1-2H3,(H,18,21)
InChIKey AJETWHCOUWPXNO-UHFFFAOYSA-N
Mol Weight 311.29 g/mol
Molecular Formula C17H13NO5
Exact Mass 311.079373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3Yf7fJllTB1
Name 1,3-Diacetoxy-9-acridanone
CAS Registry Number 28333-04-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13NO5
InChI InChI=1S/C17H13NO5/c1-9(19)22-11-7-14-16(15(8-11)23-10(2)20)17(21)12-5-3-4-6-13(12)18-14/h3-8H,1-2H3,(H,18,21)
InChIKey AJETWHCOUWPXNO-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference R. Faure, L. N'Gadi, J. Barbe, Magn. Res. Chem. 27, 92 (1989).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6