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Tungsten, bis(2,2-dimethylpropyl)tetrakis[.mu.-(propanoato-O:O')]di-, (W-W)
SpectraBase Compound ID JY043txE37n
InChI InChI=1S/2C5H11.4C3H6O2.2W/c2*1-5(2,3)4;4*1-2-3(4)5;;/h2*1H2,2-4H3;4*2H2,1H3,(H,4,5);;/q;;;;;;2*+2/p-4
InChIKey DJGTUVWUZAFZMC-UHFFFAOYSA-J
Mol Weight 802.3 g/mol
Molecular Formula C22H42O8W2
Exact Mass 802.189834 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H7Gya1TBNS3
Name Tungsten, bis(2,2-dimethylpropyl)tetrakis[.mu.-(propanoato-O:O')]di-, (W-W)
Alternate Name(s) 4-(2,2-dimethylpropyl)-4-[4-(2,2-dimethylpropyl)-2,6-diethyl-1,3,5,7-tetraoxa-4-tungstaspiro[3.3]hepta-1,5-dien-4-yl]-2,6-diethyl-1,3,5,7-tetraoxa-4-tungstaspiro[3.3]hepta-1,5-diene Propane, 2,2-dimethyl-, tungsten complex Propanoic acid, tungsten complex
CAS Registry Number 91549-47-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H42O8W2
InChI InChI=1S/2C5H11.4C3H6O2.2W/c2*1-5(2,3)4;4*1-2-3(4)5;;/h2*1H2,2-4H3;4*2H2,1H3,(H,4,5);;/q;;;;;;2*+2/p-4
InChIKey DJGTUVWUZAFZMC-UHFFFAOYSA-J
Molecular Weight 802.252 g/mol
SMILES C1(=[O][W]2([W]34([O]=C(O4)CC)([O]=C(O3)CC)CC(C)(C)C)(O1)([O]=C(O2)CC)CC(C)(C)C)CC
SPLASH splash10-03di-0000009000-2818412a8726ce4679a6
Source of Spectrum C-109-6814-0
Wiley ID 1417188