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

*Links on SpectraBase are not permalinks.
INDENO-[2,1-A]-INDENE;1,2:4,5-DIBENZOPENTALENE
SpectraBase Compound ID 2mS6U5kxwZ1
InChI InChI=1S/C16H10/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-10H
InChIKey OZEPXROCWSMGGM-UHFFFAOYSA-N
Mol Weight 202.26 g/mol
Molecular Formula C16H10
Exact Mass 202.07825 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 FdmAzP0SKMq
Name Dibenzo(B,F)pentalene dication
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10
InChI InChI=1S/C16H10/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-10H
InChIKey OZEPXROCWSMGGM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference I. Willner, J.Y. Becker, M. Rabinovitz, J. Am. Chem. Soc. 101, 395 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent FSO3H/FSO2Cl