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Diethyl 3,3'-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-bis(chlorometheno)}-3,3'-dimethyl-bis[butanoate]

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID L99GtNbvxBJ
Mol Weight 0.0 g/mol
Molecular Formula C22H36Cl2N2O4
Exact Mass 0.0 g/mol

View Spectrum of Diethyl 3,3'-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-bis(chlorometheno)}-3,3'-dimethyl-bis[butanoate]

MS (GC) Spectrum
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Source of Spectrum H-76-369-0
Diethyl 3,3'-{[(1R,2R)-cyclohexane-1,2-diyl]-bis(iminocarbonyl)}-3,3'-dimethyl-bis[butanoate]
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
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