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3-imino-1,5,7-trimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile

Compound with spectra: 1 NMR

3-imino-1,5,7-trimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
SpectraBase Compound ID AlRyqkroqQn
InChI InChI=1S/C12H12N4O2/c1-7-10(3)17-8(2)12(6-15,9(16)18-10)11(7,4-13)5-14/h7-8,16H,1-3H3/t7?,8?,10-,12+/m1/s1
InChIKey JVTPPBDUXQMTCU-REWUKUAMSA-N
Mol Weight 244.25 g/mol
Molecular Formula C12H12N4O2
Exact Mass 244.096026 g/mol
Enantiomer InChIKey JVTPPBDUXQMTCU-NMLFBNLWSA-N

View Spectrum of 3-imino-1,5,7-trimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile

1H NMR Spectrum
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Solvent DMSO-d6
GREVILLOSIDE-Q-DECAACETATE
5-(3,4-dimethoxyphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
SESQUITERPENE CZ-IIIB
Methacryloyl-budlein
Methyl 3,4-Dihydroxy-5-oxo-5,6-secocholestan-6-oate
ENTERIDININE-B;ENTERIDIC-ACID-1-O-BETA-L-OLIVOMYCOSYL-(1->4)-BETA-L-AMICETOSYL-(1->4)-BETA-L-DIGITOXOSYLESTER
1-[2-(PHENYL)-5-[2-(4-BROMOPHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE
3-ALPHA,12-ALPHA-DIHYDROXY-5-BETA-CHOLAN-24-OIC-N-(PYRIDIN-4-YL)-AMIDE-2-BUTANOL-SOLVATE
2H-pyrrol-2-one, 1-[3-(dimethylamino)propyl]-1,5-dihydro-3-hydroxy-5-(5-methyl-2-furanyl)-4-(2-thienylcarbonyl)-
#29;5-AMINOPENTYL-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->4)]-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(ALPHA-L-RHAMNOPYRANOSYL)
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