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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
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
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.)]-
2,3,10,11-Tetramethoxy-8-phenyl-13,14-dihydroprotoberberinium Chloride
2-Benzoyl-3-(4-methylphenyl)-4H-thieno[3,2-c]chromen-4-one
3-(2-methylphenyl)-2-[(1-naphthylmethyl)sulfanyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one
Ethyl (E)-3'-[(1.alpha.,2S*,4.alpha.,8S*)-8-Formyl-2,4-dimethoxy-8-methyl-3-oxobicyclo[2.2.2]oct-5-en-2-yl]acrylate
6.beta.,7.beta.Dihydro-1'H-azirino[6,7]androst-4-ene-3,17-dione
3-O-(2-HYDROXYETHYL)-SYRINGOLIDE-1
3-DEACETYL ARCTOLIDE-3-PROPANOATE, FROM ARCTOTIS GRANDIS
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