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(3R,6S,7S,10R)-1,4,9,12-tetramethoxy-3,10-di(propan-2-yl)-2,5,8,11-tetrazadispiro[5.0.5^{7}.4^{6}]hexadeca-1,4,8,11,14-pentaene

Compound with spectra: 1 MS (GC)

(3R,6S,7S,10R)-1,4,9,12-tetramethoxy-3,10-di(propan-2-yl)-2,5,8,11-tetrazadispiro[5.0.5^{7}.4^{6}]hexadeca-1,4,8,11,14-pentaene
SpectraBase Compound ID IYHcMHHYZ9y
InChI InChI=1S/C22H34N4O4/c1-13(2)15-17(27-5)25-21(19(23-15)29-7)11-9-10-12-22(21)20(30-8)24-16(14(3)4)18(26-22)28-6/h9-10,13-16H,11-12H2,1-8H3/t15-,16-,21-,22-/m1/s1
InChIKey DNPDPOIDQZMJEV-AHWCRGGASA-N
Mol Weight 418.5 g/mol
Molecular Formula C22H34N4O4
Exact Mass 418.258006 g/mol
Enantiomer InChIKey DNPDPOIDQZMJEV-QDGJQWLKSA-N

View Spectrum of (3R,6S,7S,10R)-1,4,9,12-tetramethoxy-3,10-di(propan-2-yl)-2,5,8,11-tetrazadispiro[5.0.5^{7}.4^{6}]hexadeca-1,4,8,11,14-pentaene

MS (GC) Spectrum
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Source of Spectrum K1-2002-467-10
6,7-Diallyl-3,10-diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraaza-dispiro[5.0.5]dodeca-1,4,8,11-tetraene
6,7-bis(3'-Butenyl)-3,10-diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraaza-dispiro[5.0.5]dodeca-1,4,8,11-tetraene
Bis[1-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane-7-methyl] ether
1-(4-Methylphenyl)sulfonyl-2H-quinoline-2,3-dicarboxylic acid ditert-butyl ester
5-(2,3-Dihydroxy-3-methylbutyl)-5-hydroxybenzo[f]quinoxalin-6(5H)-one
(3S,6S)-3-(2,3,4,5,6-PENTA-O-ACETYL-D-GLUCONOYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPYRAZINE
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-methyl-8-(trifluoromethyl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-
9-AMINO-5-(2-METHANESULFONYLPYRIMIDIN-4-YL)-PYRIDO-[3',2':4,5]-PYRROLO-[1,2-C]-PYRIMIDINE
2-Chloro-3,4,5,6-tetrahydrocyclobuta[9,10]phenanthro[2,3-d][1,3]dioxole-1(2H)-one
di(t-Butyl) N-benzenesulfonyl-1,2-dihydroquinoline-2,3-dicarboxylate
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