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N-[(1',1'-Dimethylethyl)carbonimidoyl]-2-pyrazinamine

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID JNUZhftA8Gs
Mol Weight 0.0 g/mol
Molecular Formula C9H12N4
Exact Mass 0.0 g/mol

View Spectrum of N-[(1',1'-Dimethylethyl)carbonimidoyl]-2-pyrazinamine

MS (GC) Spectrum
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Source of Spectrum Y-32-14-7
Methyl octahydro-5-[(1'-hydroxy-2',2'-dimethylpropoxy)hydroxycarbonyl]-1-oxo-pentaleno[1,2-c]furan-3b(1H)-carboxylate
4H,6H,15H,17H-Tetrapyrano[2,3-f:2',3'-f':2'',3''-h:2''',3'''-h']cyclo buta[1,2-c:4,3-c']bis[1]benzopyran-4,17-dione, 10,10a,10b,11,20c,20d-hexahydro-2,6,6,10,10,11,11,15,15,19-decamethyl-, [10aS-(10a.alpha.,10b.beta.,20c.beta.,20d.alpha.)]-
1-(1"-Benzoyloxy-2"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl acetate
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
2-(N.-Methyl-N',N'-dimethyl-1',4'-ethylenediamino)-1,3,5-trimethyl-1,3,5,2-triazaphosphorinane-4,6-dione-2-[(tetracarbonyl) iron]
5'-[4.alpha.-Ethenyl-4.beta.-methyl-3.beta.-(1-methylethenyl)cyclohex-1.beta.-yl]-3a.alpha.,3',4,4',4a,5,6,7,8,8a,9,9a-dodecahydro-8a.beta.-methyl-15-methylidenespiro[naptho[2,3-b]furan-3,2',2'H-pyran]-2(3H)-one
[9,9'-Biphenanthrene]-5,5',8,8',10,10'(2H,2'H)-hexone, 1,1',3,3',4,4',4a,4'a,9,9',10a,10'a-dodecahydro-6,6'-dihydroxy-1,1,1' ,1',4a,4'a-hexamethyl-7,7'-bis(1-methylethyl)-, [4aS-[4a.alpha.,9.beta.(4'aR*,9'R*,10'aR*),10a.beta.]]-
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
Laminat VII31-0164+HX+DMP 30
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