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SpectraBase Compound ID	55UPag6uCvv
InChI	InChI=1S/C29H53NOP2.C5H5.Rh/c1-5-15-26(16-6-1)32(27-17-7-2-8-18-27)30-23-13-14-25(30)24-31-33(28-19-9-3-10-20-28)29-21-11-4-12-22-29;1-2-4-5-3-1;/h25-29H,1-24H2;1-5H;
InChIKey	FREVTDAUWLGIDC-UHFFFAOYSA-N Google Search
Mol Weight	656.7 g/mol
Molecular Formula	C34H53NOP2Rh
Exact Mass	656.265729 g/mol

View Spectrum of Rhodium(I), [(S)-O,N-bis(dicyclohexylphosphino)-2-pyrrolidinemethanol](.eta.-5-cyclopentadienyl)-

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KEUDLDLYCZHJCF-UHFFFAOYSA-N

(2E)-3-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-propenamide

2-(1',5'-dimethyl-4-hexenyl)-3-hydroxy-5-methyl-10.beta.,12.beta.-dimethoxy-11-oxatricyclo[7.3.0.0(6,8)]dodec-1(9)-ene

2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide

Methyl (4R)-4-(Benzo[d][1,3]dioxol-5-yl)-6-methyl-3-nitro 3,4-dihydro-2H-pyran-5-carboxylate

DI-TERT.-BUTYL-2-(INDANE-1,3-DIONE-2-YL-2-YLIDE)-3-PYRIDINIUM-1,4-BUTANEDIOATE

di(t-Butyl) 2-[indane-1',3'-dione-2'-yl-2'-ylide]-3-pyridinium-1,4-butanedioate

(1S,2R,5S)-BENZENECARBOTHIOIC-ACID-S-[4-METHYL-3-OXO-2-[(1R)-PHENYLETHOXY]-8-OXABICYCLO-[3.2.1]-OCT-6-EN-6-YL]-ESTER

3-Isobutyl-5-methylpyrimido[5,4-c]quinolin-4(3H)-one

1H-[1,3]Benzodioxino[5,6-b][1,7]phenanthroline

Unknown Identification

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Rhodium(I), [(S)-O,N-bis(dicyclohexylphosphino)-2-pyrrolidinemethanol](.eta.-5-cyclopentadienyl)-

Compound with spectra: 1 MS (GC)