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

*Links on SpectraBase are not permalinks.

Undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,6-dicarbonitrile

Compound with spectra: 1 NMR, and 2 MS (GC)

Undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,6-dicarbonitrile
SpectraBase Compound ID 3jwYHvMTUfV
InChI InChI=1S/C22H18N2/c23-1-21-15-5-3-4-6(15)10-12-8(4)16-7(3)11-9(5)17(21)13-14(18(10)21)20(12)22(16,2-24)19(11)13/h3-20H
InChIKey QOYMWXLTMBWVIW-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C22H18N2
Exact Mass 310.146999 g/mol

View Spectrum of Undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,6-dicarbonitrile

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-1203-19

View Spectrum of Undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,6-dicarbonitrile

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-1197-19

View Spectrum of Undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,6-dicarbonitrile

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
UNDECACYCLO-[9.9.0.0(2,9).0(3,7).0(4,2).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]-ICOSANE-1,6-DIAMINE-BIS-(HYDROCHLORIDE)
1,6-Bis(hydroxymethyl)undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane
1,6-Diiodoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane
5-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]pentan-2-one
1,4:5,8-Dimethanophthalazine, 1,4,4a,5,6,7,8,8a-octahydro-10,10-dimethyl-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-
(2'S,5'R)-1-(5-Isopropyl-3,6-dimethoxy-2-methyl-2,5-dihydropyrazin-2-yl)propan-2-ol
4,7-Methano-2,3,8-methenocyclopent[a]indene, 5,10-dibromododecahydro-
(2'R,5'R)-4-(5-Isopropyl-3,6-dimethoxy-2-methyl-2,5-dihydropyrazin-2-yl)butan-2-one
(3R,5R,8R)-2-Formyl-3-phenyltropane
8-.beta.-Hydroxy-des-A,B-cholestan-18-nitrile
Title Journal or Book Year
Pentagonal dodecahedranes. Novel substitution patterns— MS fragmentation and unsaturation Journal of the Chemical Society, Perkin Transactions 2 1998
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.