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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)

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

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)
SpectraBase Compound ID 7YvDzXBJ4dp
InChI InChI=1S/C20H22N2.2ClH/c21-19-13-3-1-2-5(13)9-10-6(2)14-4(1)8-7(3)15(19)11-12(17(9)19)18(10)20(14,22)16(8)11;;/h1-18H,21-22H2;2*1H
InChIKey ZHKRLRJZKHIDBE-UHFFFAOYSA-N
Mol Weight 363.33 g/mol
Molecular Formula C20H24Cl2N2
Exact Mass 362.131654 g/mol
Parent InChIKey VTLFVEYQIFCJDH-UHFFFAOYSA-N

View Spectrum of 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)

MS (GC) Spectrum
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Source of Spectrum KC-0-1203-24

View Spectrum of 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)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 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-diamine bis(hydrochloride)
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
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-diol
1,6-Dibromoundecacyclo[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-Difluoroundecacyclo[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-Dichloroundecacyclo[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
Spiro[cyclopropane-1,9'-pentacyclo[4.3.0.02,5.03,8.04,7]nonane], 2,3-diphenyl-, trans-
4,9-Azo-5,8-ethano-1H-benz[f]indene, 2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-, (3a.alpha.,4.beta.,4a.alpha.,8a.alpha.,9.beta.,9a.alpha.)-
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.)-
(4acis,8acis)-1,4,4a,5,6,7,8,8a-octahydro-10,10-dimethyl-1rel,4cis:5trans,8trans-dimethanophthalazin-2-Borane
Spiro[cyclopropane-1,6'-[4,7]methano[6H]indazole], 3',3'a,4',5',7',7'a-hexahydro-
Title Journal or Book Year
Pentagonal dodecahedranes. Novel substitution patterns— MS fragmentation and unsaturation Journal of the Chemical Society, Perkin Transactions 2 1998
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