Propane-1,2-diol bis(cyclopentadiene)ferrocenboronate-1,2-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7VBRCKqDiPh |
|---|---|
| InChI | InChI=1S/2C5H5.C3H5BO2.Fe/c2*1-2-4-5-3-1;1-2-5-4-6-3-1;/h2*1-5H;1-2,4H,3H2; |
| InChIKey | FCPYOLTVOPSXER-UHFFFAOYSA-N |
| Mol Weight | 269.9 g/mol |
| Molecular Formula | C13H15BFeO2 |
| Exact Mass | 270.051446 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JC-399-210-1 |
Propane-1,3-diol bis(cyclopentadiene)ferrocenboronate-1,3
Cyclopentadienyl-{.kappa(2).-1-[ 2',3'-bis(methoxycarbonyl)propa-1',3'-dienyl]-2-benzyl-3-thioxo-2-aza-4-thia-5-cobaltacyclopentane}-[dimethylphenyl phosphane]
Molybdenum, tetracarbonyl[.mu.-[(2,3,4-.eta.:2',3',4'-.eta.)-1-cyano[bi-2-cyclohexen-1-yl]-4,4'-diyl]]bis(.eta.5-2,4-cyclopentadien-1-yl)di-, stereoisomer
Dicarbonyl-{cyclopentadienyl-[bis(trimethylsilyl)amino](phenyl)(trimethylphosphanyl)phosphenium}-tungsten-borontetrafluoride
Iron(1+), (.eta.5-2,4-cyclopentadien-1-yl)[(.eta.5-2,4-cyclopentadien-1-yl)coba lt][.mu.-[(2,4,5-.eta.:2,4,5-.eta.)-4,5-diethyl-2,3-dihydro-1,3-dimethyl-1H-1,3-diborol-2-yl-B1,B3:B1,B3]]-, tetrafluoroborate(1-)
3,21-(Epoxy[2,4]hexadiynoxy)-5H,7H,19H-dibenzo[c,m][1,5,12,16]tetrao xacycloheptacosin-5,19-dione, 26,27,28,29-tetradehydro-8,9,10,11,12,13,14,15,16,17,25,30-dodecahydro-
Chromium, [.eta.7-[1,5-bis(diethylamino)-2,4-dimethyl-2,4-cyclopentadiene-1,3-diyl]oxy[3-(diethylamino)-2-methyl-1-oxo-2-propene-1,3-diyl]]dicarbonyl-
tetramethyl (2.alpha.,3.alpha.,6.beta.,8.beta.,10.beta.,12.beta.,15.alpha.,16.alpha.)-19-endo,23-endo,27-exo-9,21-dioxo-7,11,19,23,27,28-hexaoxaundecacyclo[15.7.2.1(2,16),1(4,14).0(1,17).0(3,15).0(5,13).0(6,8).0(10,12).0(18,20).0(22,24)]octacosa-5(13),25-diene-3,15,25,26-tetracarboxylate
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
Wiley Registry of Mass Spectral Data 12th Edition
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