MAJOR_ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Qvt5JlTn7a |
|---|---|
| InChI | InChI=1S/C9H8N5O8/c1-2-4(11(15)16)7-5(12(17)18)3-6(13(19)20)8-9(7)14(21)22-10-8/h3-4,7H,2H2,1H3/q-1/t4-,7-/m1/s1 |
| InChIKey | DTVXCMZGJRQPMN-CLZZGJSISA-N |
| Mol Weight | 314.19 g/mol |
| Molecular Formula | C9H8N5O8 |
| Exact Mass | 314.037287 g/mol |
| Enantiomer InChIKey | DTVXCMZGJRQPMN-FFWSUHOLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HAPWSKKBGAMYLY-UHFFFAOYSA-N
3,5-Di-t-Butyl-4-hydroxyphenylbis(1,2-dihydro-N-methyl-2-oxocyclohepta[b]pyrrol-3-yl)methane
3-{3-hydroxy-5-(4-methylphenyl)-2-oxo-4-[(2E)-3-phenyl-2-propenoyl]-2,5-dihydro-1H-pyrrol-1-yl}benzoic acid
2-(2-Methylphenyl)-2-phenyl-4-thiophen-2-yl-1H-quinazoline
1-[3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone
7,8-bis(chloranyl)-5-oxidanidyl-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile
(R,R)-1(2),1(4),11(2),11(4)-Tetrahydroxy-6-(5,5-dimethyl-1,3-dioxan-2-yl)-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolylsulfonyloxy)-3,9-diaza-1,11(1,3,5),13.16(1,3)-tetrabenzenabicyclo[9.3.3]heptadecaphane
Propanoic acid, 2-methyl-, 1-[[[3-[[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]amino]carbonyl]-4-hydroxy-1-naphthalenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutyl ester
2-phthalazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-
PNHFNUUXUGEKKT-UHFFFAOYSA-O
| Title | Journal or Book | Year |
|---|---|---|
| Interaction of nitroalkane anions with superelectrophilic 4,6-dinitrobenzofuroxan: σ-adduct formation and vicarious heteroaromatic substitution of hydrogen | J. Chem. Soc., Perkin Trans. 2 | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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