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{P-[2,4,6-tri(t-Butyl)hydroxyphenyl-P-propynylphosphanediyl} {dicarbonyl)(cyclopentadienyl molybdenum

Compound with spectra: 1 MS (GC)

{P-[2,4,6-tri(t-Butyl)hydroxyphenyl-P-propynylphosphanediyl} {dicarbonyl)(cyclopentadienyl molybdenum
SpectraBase Compound ID 173zqYIVgDH
InChI InChI=1S/C21H32OP.C5H5.2CO.Mo/c1-11-12-23-18-15(20(5,6)7)13-14(19(2,3)4)17(22)16(18)21(8,9)10;1-2-4-5-3-1;2*1-2;/h1,13,22H,12H2,2-10H3;1-5H;;;/q-1;;;;+1
InChIKey VKAHTBJMWJJERP-UHFFFAOYSA-N
Mol Weight 548.5 g/mol
Molecular Formula C28H37MoO3P
Exact Mass 550.153436 g/mol
Parent InChIKey WDVUNJCCKJDKRG-UHFFFAOYSA-N

View Spectrum of {P-[2,4,6-tri(t-Butyl)hydroxyphenyl-P-propynylphosphanediyl} {dicarbonyl)(cyclopentadienyl molybdenum

MS (GC) Spectrum
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Source of Spectrum K-126-1079-3
9-Chloro-5-phenyl-2-piperidino-5H-chromeno[3,4-c]pyridine-1-carbonitrile
exo-[4(5)-Phenyl-9,10-dihydrophenanthreno]-2':3',9:10-norbornan-2-ol
7H-Furo[3,2-g][1]benzopyran-7-one, 9-(1,1-dimethyl-2-propynyl)-4-[(1,1-dimethyl-2-propynyl)oxy]-
ROBUSTAFLAVONE_4',4'''-DIMETHYL_ETHER
3,4,7,8-TETRAPHENYL-2-OXA-BICYCLO-[4.2.0]-OCTA-1(6),3,7-TRIEN-5-ONE
3-[1-(3-NITROPHENYL)-ETHYL]-1-(INDOLE-1-YL-PHOSPHONIC-ACID)-4''-NITRO-PHENYLESTER
6-Methyl-1-(2-phenyl-4-quinolyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
beta-Nicotinamide adenine dinucleotide phosphate sodium salt hydrate
(+-)-(4aRS,5aRS,10aRS)-3-Benzoyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4",3":2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine
JGUNZQBEHQTEGE-UHFFFAOYSA-N
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