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(4S,5S)-Chloro(1-methyl-4-(2,2-dimethyl-4-phenyl-1,3-di-oxan-5-yl)-4,5-dihydro-1H-1,2,4-triazol-5-ylidene)(eta-4-1,5-norbornadiene)rhodium(I)
SpectraBase Compound ID Vwk1JncUXN
InChI InChI=1S/C15H19N3O2.C7H8.ClH.Rh/c1-15(2)19-9-13(18-10-16-17(3)11-18)14(20-15)12-7-5-4-6-8-12;1-2-7-4-3-6(1)5-7;;/h4-8,10,13-14H,9H2,1-3H3;1-4,6-7H,5H2;1H;/q;;;+1/p-1/t13-,14-;6-,7+;;/m0.../s1
InChIKey KLQGZLYIDJFAGO-GNNJAFOHSA-M
Mol Weight 504.84 g/mol
Molecular Formula C22H28ClN3O2Rh
Exact Mass 504.092495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2KLA8OQHhTf
Name (4S,5S)-Chloro(1-methyl-4-(2,2-dimethyl-4-phenyl-1,3-di-oxan-5-yl)-4,5-dihydro-1H-1,2,4-triazol-5-ylidene)(eta-4-1,5-norbornadiene)rhodium(I)
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Formula C22H27ClN3O2Rh
InChI InChI=1S/C15H19N3O2.C7H8.ClH.Rh/c1-15(2)19-9-13(18-10-16-17(3)11-18)14(20-15)12-7-5-4-6-8-12;1-2-7-4-3-6(1)5-7;;/h4-8,10,13-14H,9H2,1-3H3;1-4,6-7H,5H2;1H;/q;;;+1/p-1/t13-,14-;6-,7+;;/m0.../s1
InChIKey KLQGZLYIDJFAGO-GNNJAFOHSA-M
Literature Reference DOI 10.1002_(SICI)1099-0682(199807)1998_7_913
Molecular Weight 504.843 g/mol
SMILES [CH]1N(N=CN1[C@@]1([C@](c2ccccc2)(OC(C)(C)OC1)[H])[H])C.[Cl-].[Rh+].C=1[C@]2(C[C@@](C1)(C=C2)[H])[H]
SPLASH splash10-03ec-7574900000-a2957cabf72687ee340a
Source of Spectrum U2-1998-918-6a
Wiley ID 1790723