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

Compound with spectra: 1 NMR

3-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
SpectraBase Compound ID 67aGpDJFO9w
InChI InChI=1S/C16H12N4O2/c1-14-12(11-5-3-2-4-6-11)15(7-17,8-18)16(9-19,10-21-14)13(20)22-14/h2-6,12,20H,10H2,1H3/t12?,14-,16+/m1/s1
InChIKey MMQRNIAZUCTQAM-TUJLOAKASA-N
Mol Weight 292.3 g/mol
Molecular Formula C16H12N4O2
Exact Mass 292.096026 g/mol
Enantiomer InChIKey MMQRNIAZUCTQAM-OTZYVQGASA-N

View Spectrum of 3-imino-1-methyl-7-phenyl-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
AMATHASPIRAMIDE-F
1-(4-Methoxyphenyl)-1,3a,4,11c-tetrahydro-3H-benzo[f]furo[3,4-c]chromen-3,4-dione
(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(3-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
16.BETA.--[(TRIMETHYLSILYL)OXY]-5.ALPHA.-ANDROSTAN-3,11-DIONE(3-O-METHYLOXIME)
5.ALPHA.-ANDROSTAN-16.ALPHA.-OL-3,11-DIONE(3-O-METHYLOXIME-16.ALPHA.-TRIMETHYLSILYL ETHER)
LONGIPINANDIOLONE-3,5-DIACETATE
4,7-Methano-1,3-benzodioxole, 2-ethoxyhexahydro-3a,4,7a,8,8-pentamethyl-, [2S-(2.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)]-
9-(tert-Butyldimethylsiloxy)-4-phthalimido-2,3;7,8;10,11-tri(isopropylidenedioxy)undec-5(Z)-en-1-ol
7-(2-chlorobenzyl)-8-[(dibenzylamino)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
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