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SpectraBase Compound ID	G5XD3x5O5dZ
InChI	InChI=1S/C22H31N5O2/c1-8-22-11-9-10-13(12-22)14-15(23-17(28)20(2,3)4)24-19(25-16(14)27-22)26-18(29)21(5,6)7/h1,13H,9-12H2,2-7H3,(H3,23,24,25,26,27,28,29)
InChIKey	AAAJTXWQSVTPGE-UHFFFAOYSA-N Google Search
Mol Weight	397.52 g/mol
Molecular Formula	C22H31N5O2
Exact Mass	397.247775 g/mol

View Spectrum of 2,4-Bis(pivaloylamino)-9-ethynyl-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine

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Source of Spectrum	O1-61-120-10

2-Pivaloylamino-4-amino-9-ethylthio-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine

1-methyl-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

PERFLUORO-2-METHYLBENZOCYCLOBUTENONE

Diethyl (2R,5S,8R,9R,10S)-8,9-Bis(methoxymethoxy)-6,10-dimethyl-spiro[4.5]dec-6-en-2-yl malonate

2,4-thiophenedicarboxylic acid, 3-methyl-5-[[3-(4-morpholinylsulfonyl)benzoyl]amino]-, diethyl ester

12-ACETOXY-1(10)-ARISTOLENE

1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[1-(1-naphthalenylmethyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)-

1-(2',4'-Dinitrophenyl)-1,2,3,4-tetrahydro-isoquinoline-2-carboxylic acid

3-[3-Acetyl-4(R)-(3,4-methylenedioxyphenyl)-2-pyrazolin-1-yl]-5,5-dimethylcyclohex-2-en-1-one

Methanone, [7-methyl-2-[(2-methylphenyl)amino]-1H-indol-3-yl]phenyl-

Unknown Identification

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2,4-Bis(pivaloylamino)-9-ethynyl-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine

Compound with spectra: 1 MS (GC)