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

*Links on SpectraBase are not permalinks.

Dibenzo[f,j]phenanthro[9,10-s]picene

Compound with spectra: 1 NMR, and 1 MS (GC)

Dibenzo[f,j]phenanthro[9,10-s]picene
SpectraBase Compound ID DNigwmK6pK
InChI InChI=1S/C42H24/c1-7-19-31-25(13-1)26-14-2-8-20-32(26)38-37(31)39-33-21-9-3-15-27(33)28-16-5-11-23-35(28)41(39)42-36-24-12-6-18-30(36)29-17-4-10-22-34(29)40(38)42/h1-24H
InChIKey YJPAVAGSCBGPCP-UHFFFAOYSA-N
Mol Weight 528.7 g/mol
Molecular Formula C42H24
Exact Mass 528.187801 g/mol

View Spectrum of Dibenzo[f,j]phenanthro[9,10-s]picene

13C NMR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of Dibenzo[f,j]phenanthro[9,10-s]picene

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-121-733-1
BENZ-[A]-INDENO-[1,2,3-CD]-AZULENE
phenanthro[9,10-c]furan
9-Methyl-fluorenide anion
Benz[h]isoquinoline
Pyrene, 2-methyl-
2-FLUORPYREN
2H-pyrrolo[3,4-f]isoquinoline
Fumaric acid, 2-naphthyl pentyl ester
Fumaric acid, naphth-2-yl 3-methylbut-2-en-1-yl ester
2-AMINO-5-[(2-NAPHTHYLOXY)METHYL]-1,3,4-OXADIAZOLE
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.