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

Compound with spectra: 1 NMR

3-imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
SpectraBase Compound ID CF3fIXkjhTA
InChI InChI=1S/C14H16N4O2/c1-4-5-10-14(8-17)11(18)20-12(3,19-10)9(2)13(14,6-15)7-16/h9-10,18H,4-5H2,1-3H3/t9?,10?,12-,14+/m1/s1
InChIKey ZCONBBWTQITBLX-WEJVVEKQSA-N
Mol Weight 272.31 g/mol
Molecular Formula C14H16N4O2
Exact Mass 272.127326 g/mol
Enantiomer InChIKey ZCONBBWTQITBLX-KHMPSPKTSA-N

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

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3-ethyl-5-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
MPDXVXDKHVULAA-DARGQXIWSA-N
(3aR,4S,7aR)-4-[(1S)-1-methyl-3-oxidanylidene-1H-isoindol-2-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
#3;CHLORO-BISFUCOPHLORETHOL-A-NONADECA-ACETATE;4,3',5'-TRIACETOXY-2,6-BIS-[2,6-DIACETOXY-3-(2,4,6-TRIACETOXYPHENYL)-4-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-4'-CHL
PREUSSOCHROMONE_F
19-HYDROXYGRINDELIC-ACID
2,3-Dihydro[1]benzothieno[3,2-b]pyrrole-3a-[N-(4-methylphenyl)]carboxamide 4,4-dioxide
1,3,4,7-tetraphenyl-6-thieno[3,4-c]pyridinecarboxylic acid
2-ALPHA,7-ALPHA-DIHYDROXYKESSANE-2-O-BETA-D-GLUCOPYRANOSIDE
2'.beta.-Hydroxy-4'-demethyl-desoxy-Picropodophyllotoxin
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