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

*Links on SpectraBase are not permalinks.

3b,4,5,5a,8b,9,10,10a-octahydro-4,5,9,10-tetraphenyldicyclobuta[e,l]pyren

Compound with spectra: 1 MS (GC)

3b,4,5,5a,8b,9,10,10a-octahydro-4,5,9,10-tetraphenyldicyclobuta[e,l]pyren
SpectraBase Compound ID DvrkWKcKOgk
InChI InChI=1S/C44H34/c1-5-15-27(16-6-1)35-36(28-17-7-2-8-18-28)42-32-24-14-26-34-40(32)39-31(41(35)42)23-13-25-33(39)43-37(29-19-9-3-10-20-29)38(44(34)43)30-21-11-4-12-22-30/h1-26,35-38,41-44H
InChIKey DVWXLWMJUQWOBI-UHFFFAOYSA-N
Mol Weight 562.8 g/mol
Molecular Formula C44H34
Exact Mass 562.266051 g/mol

View Spectrum of 3b,4,5,5a,8b,9,10,10a-octahydro-4,5,9,10-tetraphenyldicyclobuta[e,l]pyren

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-119-1714-15
4,9-diphenyl-4,5,9,10-tetrahydropyrene
alpha-{p-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]PHENYL}-4-PYRIDINEETHANOL (HIGH MELTING ISOMER)
(-)-(S)-(5R)-5-FLUORO-5,7-DIHYDRO-1,11-DIMETHYL-6H-DIBENZO-(A,C)-CYCLOHEPTANE-6-ONE
3b,4,5,5a-tetrahydro-4,5-diphenylcyclobuta[e]pyren
2,3,10,11-Tetramethoxy-6,7-bis(methoxymethyl)dibenzo[a,c]cyclooctadiene
DIBENZOTRICYCLO[4.3.1.0^3^,^7]DECA-4,8-DIENE
5,5',6,6',7,7',8,8'-Octahydro-6,6,6',6',7,7,7',7',-octakis(hydroxymethyl)-1,1'-binaphthalene
6,7-Bis(hydroxymethyl)-1,2:3,4-bis(4,5-methylenedioxy-benzo)-cyclooctadiene
1,2,3-Triphenyl-1,2,3,4-tetrahydronaphthalene
Nickel, 1,5-cyclooctadienepentaphenylborole
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.