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

*Links on SpectraBase are not permalinks.

9,10-Di-(pentadeuterio-phenyl)-anthracene

View entire compound with spectra: 1 NMR

9,10-Di-(pentadeuterio-phenyl)-anthracene
SpectraBase Compound ID H4WcgrS27PV
InChI InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H/i1D,2D,3D,4D,5D,6D,11D,12D,13D,14D
InChIKey FCNCGHJSNVOIKE-IGSHGBDJSA-N
Mol Weight 340.49 g/mol
Molecular Formula C26H8D10
Exact Mass 340.203618 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 4j4WPmf0zM0
Name 9,10-Di-(pentadeuterio-phenyl)-anthracene
CAS Registry Number 63722-47-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C26H8D10
InChI InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H/i1D,2D,3D,4D,5D,6D,11D,12D,13D,14D
InChIKey FCNCGHJSNVOIKE-IGSHGBDJSA-N
Instrument Name Varian CFT-20
Literature Reference R. Biehl, K. Hinrichs, H. Kurrek, J. Am. Chem. Soc. 99, 4278 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3