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TRIETHYLAMMONIUM 6-ACETYL-2,4,9-TRINITRO-7-OXOBICYCLO[3.3.1]NON-2-EN-4-OATE, ENOL

Compound with spectra: 1 NMR

TRIETHYLAMMONIUM 6-ACETYL-2,4,9-TRINITRO-7-OXOBICYCLO[3.3.1]NON-2-EN-4-OATE, ENOL
SpectraBase Compound ID 6Nz6OUEoGYa
InChI InChI=1S/C11H10N3O8.C6H15N/c1-4(15)9-8(16)2-5-6(12(17)18)3-7(13(19)20)10(9)11(5)14(21)22;1-4-7(5-2)6-3/h3,5,10-11,15H,2H2,1H3;4-6H2,1-3H3/q-1;/p+1/b9-4+;/t5-,10-,11+;/m1./s1
InChIKey PURRFPZPXHDUOG-QNSLAKOPSA-O
Mol Weight 416.43 g/mol
Molecular Formula C17H28N4O8
Exact Mass 416.190714 g/mol
Parent InChIKey VXRQZASBGBFRSK-QCLQQZNZSA-O
Enantiomer InChIKey PURRFPZPXHDUOG-WXZWXVSSSA-O

View Spectrum of TRIETHYLAMMONIUM 6-ACETYL-2,4,9-TRINITRO-7-OXOBICYCLO[3.3.1]NON-2-EN-4-OATE, ENOL

13C NMR Spectrum
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Solvent C2D6SO dimethylsulfo
TRIETHYLAMMONIUM 6-ACETYL-2,4,9-TRINITRO-7-OXOBICYCLO[3.3.1]NON-2-EN-4-OATE, ENOL FORM II
Methyl (1R*,4R*,8S*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
Methyl (1R*,4R*,8R*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
ACHYRODIMER-D;4'-METHOXY-8-(12-HYDROXYPHENYL)-7-[6-(4-METHOXY-2-PYRONYL)]-6-(12'-HYDROXY-TRANS-STYRYL)-1'-OXABICYClO-[4.2.0]-OCTA-4'-EN-2'-ONE
3-Acetyl-1,9-diphenyl-1,4-dihydropyrazolo[3,4-d]pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
KOUITCHENSIDE_I;7-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-1,8-DIHYDROXY-3-METHOXYXANTHONE
KAZINOL-R
2,3,10,11-Tetramethoxy-8-phenyl-13,14-dihydroprotoberberinium Chloride
Acetic acid, [7-(acetyloxy)-8-formyldodecahydro-10-hydroxy-1,4b,8-trimethyl-2(1H)- phenanthrenylidene]-, 2-(methylamino)ethyl ester, hydrochloride, [1R-(1.alpha.,2E,4a.alpha.,4b.beta.,7.beta.,8.beta.,8a.alpha.,10.beta.,10a.beta.)]-
Sibiricose A3, 8ac derivative
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