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3,3,8,8-Tetramethyl-2,7-bis[(morpholin-4'-yl)methyl]-11,12-diazatetracyclo[4.4.2.0(4,11).0(9,12)]dodeca-1,6-diene

Compound with spectra: 1 FTIR, and 1 MS (GC)

3,3,8,8-Tetramethyl-2,7-bis[(morpholin-4'-yl)methyl]-11,12-diazatetracyclo[4.4.2.0(4,11).0(9,12)]dodeca-1,6-diene
SpectraBase Compound ID GuMcdutlg9B
InChI InChI=1S/C24H38N4O2/c1-23(2)17(15-25-5-9-29-10-6-25)19-14-22-24(3,4)18(16-26-7-11-30-12-8-26)20-13-21(23)27(19)28(20)22/h21-22H,5-16H2,1-4H3/t21-,22?/m1/s1
InChIKey GSOIHUDURQTLIG-ZMFCMNQTSA-N
Mol Weight 414.6 g/mol
Molecular Formula C24H38N4O2
Exact Mass 414.299476 g/mol
Enantiomer InChIKey GSOIHUDURQTLIG-HMTLIYDFSA-N

View Spectrum of 3,3,8,8-Tetramethyl-2,7-bis[(morpholin-4'-yl)methyl]-11,12-diazatetracyclo[4.4.2.0(4,11).0(9,12)]dodeca-1,6-diene

Vapor Phase IR Spectrum
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View Spectrum of 3,3,8,8-Tetramethyl-2,7-bis[(morpholin-4'-yl)methyl]-11,12-diazatetracyclo[4.4.2.0(4,11).0(9,12)]dodeca-1,6-diene

MS (GC) Spectrum
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Source of Spectrum H-2005-2557-6
  • 3,3,8,8-Tetramethyl-2,7-bis[(morpholin-1'-yl)methyl]-11,12-diazatetracyclo[4.4.2.0(4,11).0(9,12)]dodeca-1,6-diene
  • (3aR)-1,1,4,4-tetramethyl-2,5-bis(4-morpholinylmethyl)-1,3,3a,4,6,6a-hexahydro-6b,6c-diazadicyclopenta[cd,gh]pentalene
3,3,8,8-Tetramethyl-2,7-bis[(pyrrolidin-1'-yl)methyl]-11,12-diazatetracyclo[4.4.2.0(4,11).0(9,12)]dodeca-1,6-diene
3,3,8,8-Tetramethyl-2,7-bis[(piperidin-1'-yl)methyl]-11,12-diazatetracyclo[4.4.2.0(4,11).0(9,12)]dodeca-1,6-diene
3,3,8,8-Tetramethyl-2,7-bis[(4'-methylpiperazin-1'-yl)methyl]-11,12-diazatetracyclo[4.4.2.0(4,11).0(9,12)]dodeca-1,6-diene
6-FLUORO-1-(BETA-D-GLUCOPYRANOSYL)-CAMALEXIN
N-{(2S)-2-Iodo-3-perfluoroisopropylpropanoyl}-(1S,2R,4R)-bornane-10,2-sultam
N-{(2R)-2-Iodo-3-perfluoroisopropylpropanoyl}-(1S,2R,4R)-bornane-10,2-sultam
4-Bromo-N1-[3-(4-methoxy benzoyl)[1,3]thiazolo[3,4-a]quinolin-1-yliden]benzamide
(Z)-6-O-(2'',4'',6''-TRIACETYL-BETA-D-GLUCOPYRANOSYL)-6,7,3',4'-TETRAHYDROXY-AURONE
(3aR*,9bS*)-1,5-dibenzyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one-8-carboxylic acid methyl ester
4-Methyl-3-(1'-methyl-2'-phenylindol-3'-yl)-4-nitro-1-phenylpentan-1-one
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