For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Ttetracarbonyl(3,5-dimethyl-4,8-diphenyl-4,8-diphosphabicyclo[5.1.0]octane)molybedenum

Compound with spectra: 1 MS (GC)

Ttetracarbonyl(3,5-dimethyl-4,8-diphenyl-4,8-diphosphabicyclo[5.1.0]octane)molybedenum
SpectraBase Compound ID KKIOK7Lwvh
InChI InChI=1S/C20H24P2.4CO.Mo/c1-15-13-19-20(22(19)18-11-7-4-8-12-18)14-16(2)21(15)17-9-5-3-6-10-17;4*1-2;/h3-12,15-16,19-20H,13-14H2,1-2H3;;;;;/q;;;;;-2/p+2
InChIKey LKMMAOSUJMJUFR-UHFFFAOYSA-P
Mol Weight 536.37 g/mol
Molecular Formula C24H26MoO4P2
Exact Mass 538.036037 g/mol
Parent InChIKey KDEMPEQLVGOAOQ-UHFFFAOYSA-P

View Spectrum of Ttetracarbonyl(3,5-dimethyl-4,8-diphenyl-4,8-diphosphabicyclo[5.1.0]octane)molybedenum

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QE-12-4339-19
12-(2-HYDROXYPROP-2-YL)-13-METHOXY-TOTARA-8,11,13-TRIENE
2-(3,4-dimethoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-2,3,6,8-tetrahydroquinoline-4,5-dione
YOUNGIASIDE D
2-(2,5-Dimethoxybenzyl)-6,6',7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydroisoquinoline)
inosine 5'-monophosphate, 5TMS
3'-(p-methoxyphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione
Cholest-5-ene-3,7-diol, (3.alpha.,7.alpha.)-
(3aSR,8bRS)-2,3,3a,4,6,8b-Hexahydro-1,8-dimethyl-6-phenyl-2-phenylacetyl-1H-thiopyrano[2,3-c:4,5-c']dipyrazole
CENTARADIXIN;AXILLARIN-7-SULPHATE-SODIUM-SALT
2-(3-Chloro-8-methoxy-5-oxido-11H-indolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.