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(R,R)-(+)-Di-N,N'-methylpyridinotartramide

Compound with spectra: 1 MS (GC)

(R,R)-(+)-Di-N,N'-methylpyridinotartramide
SpectraBase Compound ID JappREtS7So
InChI InChI=1S/C16H18N4O4/c1-19(11-7-3-5-9-17-11)15(23)13(21)14(22)16(24)20(2)12-8-4-6-10-18-12/h3-10,13-14,21-22H,1-2H3/t13-,14-/m1/s1
InChIKey MPBWATNLTDAJHK-ZIAGYGMSSA-N
Mol Weight 330.34 g/mol
Molecular Formula C16H18N4O4
Exact Mass 330.132805 g/mol
Enantiomer InChIKey MPBWATNLTDAJHK-KBPBESRZSA-N

View Spectrum of (R,R)-(+)-Di-N,N'-methylpyridinotartramide

MS (GC) Spectrum
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Source of Spectrum SO-0-2444-10
N-(3-Chloro-2-propenyl)-N-(2-pyridyl)-2,2-dichloropropanamide
3,4-Dimethyl-1-(2-pyridinyl)pyrrole-2,5-dione
N-(5-chloro-2-pyridinyl)-1-(4-nitrophenyl)-4-piperidinecarboxamide
4-piperidinecarboxamide, N-cyclopropyl-1-(5-nitro-2-pyridinyl)-
N-2-Pyridyl-N-benzoylacetamide
pyrimidine, 2-[4-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]-1-piperidinyl]-
2-(4-chloro-2-methylphenoxy)-N-(2-pyridinyl)propanamide
N-(6-Chloropyridin-2-yl)-N-phenylacetamide
O-{(E)-2-[(1S, 2S)-2'-Hydroxy-2'-methylcyclopentyl]vinyl]}-N,N,N',N'-tetramethylsuccinamide
(2R,3R)-2-hydroxy-3-[(E)-2-[(1R,2R)-2-hydroxy-2-methyl-cyclopentyl]vinyloxy]-N,N,N',N'-tetramethyl-butanediamide
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Unknown Identification

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