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

Compound with spectra: 1 NMR

TRIETHYLAMMONIUM 6-METHYL-6-ACETYL-2,4,9-TRINITRO-7-OXOBICYCLO[3.3.1]NON-2-EN-4-OATE
SpectraBase Compound ID EzIC2USzYoQ
InChI InChI=1S/C12H12N3O8.C6H15N/c1-5(16)12(2)9(17)3-6-7(13(18)19)4-8(14(20)21)10(12)11(6)15(22)23;1-4-7(5-2)6-3/h4,6,10-11H,3H2,1-2H3;4-6H2,1-3H3/q-1;/p+1/t6-,10+,11+,12+;/m1./s1
InChIKey UWDBFPNYYHXZPC-LZWCXNGNSA-O
Mol Weight 428.44 g/mol
Molecular Formula C18H28N4O8
Exact Mass 428.190714 g/mol
Parent InChIKey HSBNSTXIVGUJML-VYLNZQIESA-O
Enantiomer InChIKey UWDBFPNYYHXZPC-QSYUIOSFSA-O

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

13C NMR Spectrum
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Solvent C2D6SO dimethylsulfo
TRIETHYLAMMONIUM 6-METHYL-6-ACETYL-2,4,9-TRINITRO-7-OXOBICYCLO[3.3.1]NON-2-EN-4-OATE
UWDBFPNYYHXZPC-UICRBDHFSA-O
RMOMWWGURPRZPR-LTVPARTFSA-O
LOBHSXJGPAFALG-UHFFFAOYSA-O
PNHFNUUXUGEKKT-UHFFFAOYSA-O
5-epi-Nakijiquinone N
Isobenzofuran-4,7-imin-1(3H)-one, hexahydro-3,3-dimethyl-8-(p-tolylsulfonyl)-
(Z)-4-Ethylidene-6-methyl-1-oxo-2,3,4,5,6,7(1H)-hexahydro-3,7-methano-azonino[4,3-b]indole
14alpha-Taraxeran-3-one
10,12-Diamino-7-phenyl-6,6a,7,8-tetrahydro-5H-naphtho[1,2-e]pyrimido[4,5-b][1,4]diazepine
6-Methoxycarbonyl-endo-6-[2',4',6'-tri(tert-butyl)phenyl]-2,7-dioxabicyclo[3.2.0]hept-3-ene
CLAVULONEBICYCLONE
TRIETHYLAMMONIUM 6-METHYL-6-ACETYL-2,4,9-TRINITRO-7-OXOBICYCLO[3.3.1]NON-2-EN-4-OATE
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