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

*Links on SpectraBase are not permalinks.

FKRYJILJIVPKTR-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

FKRYJILJIVPKTR-UHFFFAOYSA-N
SpectraBase Compound ID B6lXV9XnwnV
InChI InChI=1S/C18H14N2O4/c1-9(21)19-13-7-3-5-11-15(13)17(23)12-6-4-8-14(20-10(2)22)16(12)18(11)24/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKey FKRYJILJIVPKTR-UHFFFAOYSA-N
Mol Weight 322.32 g/mol
Molecular Formula C18H14N2O4
Exact Mass 322.095357 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 7PxImYmCCV6
Name 1,5-Bis(acetamido)-anthraquinone
CAS Registry Number 129-30-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14N2O4
InChI InChI=1S/C18H14N2O4/c1-9(21)19-13-7-3-5-11-15(13)17(23)12-6-4-8-14(20-10(2)22)16(12)18(11)24/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKey FKRYJILJIVPKTR-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference Y. Berger, M. Berger-Deguee, Org. Magn. Resonance 15, 303 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3