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(S)-N,N'-Bis[1-(chloromethyl)-2-methylpropyl]ethanediamide

Compound with spectra: 1 MS (GC)

(S)-N,N'-Bis[1-(chloromethyl)-2-methylpropyl]ethanediamide
SpectraBase Compound ID KhMfyl4myFX
InChI InChI=1S/C12H22Cl2N2O2/c1-7(2)9(5-13)15-11(17)12(18)16-10(6-14)8(3)4/h7-10H,5-6H2,1-4H3,(H,15,17)(H,16,18)/t9-,10?/m1/s1
InChIKey SMZRKIYJYFISTE-YHMJZVADSA-N
Mol Weight 297.23 g/mol
Molecular Formula C12H22Cl2N2O2
Exact Mass 296.105833 g/mol
Enantiomer InChIKey SMZRKIYJYFISTE-RGURZIINSA-N

View Spectrum of (S)-N,N'-Bis[1-(chloromethyl)-2-methylpropyl]ethanediamide

MS (GC) Spectrum
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Source of Spectrum J-62-3386-5
(S)-N,N'-Bis[1-(hydroxymethyl)-2-methylpropyl]ethanediamide
N,N'-Dicyclohexyloxamide
N~1~-isopropyl-N~2~-[3-(4-morpholinyl)propyl]ethanediamide
Ethanediamide, N(1)-(1,1-dimethylethyl)-N(2)-(2-thiiranylmethyl)-
Ethanediamide, N-allyl-N'-(4-piperidylmethyl))-
N,N'-Bis(2-ethylhexyl)oxalamide
2-[(1-hydroxy-2-methyl-propyl)amino]-2-keto-acetic acid ethyl ester
N,N,N',N'-tetraisobutyloxamide
(3S*,6S*)-6-(Chloromethyl)-3-methylpiperidin-2-one
(3R*,6S*)-6-(Chloromethyl)-3-methylpiperidin-2-one
Other Resources
Unknown Identification

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