MAJOR_ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Wsz51xOwRM |
|---|---|
| InChI | InChI=1S/C8H6N5O8/c1-3(10(14)15)6-4(11(16)17)2-5(12(18)19)7-8(6)13(20)21-9-7/h2-3,6H,1H3/q-1/t3-,6-/m1/s1 |
| InChIKey | AISHXSVKTSXRAH-AWFVSMACSA-N |
| Mol Weight | 300.16 g/mol |
| Molecular Formula | C8H6N5O8 |
| Exact Mass | 300.021637 g/mol |
| Enantiomer InChIKey | AISHXSVKTSXRAH-DZSWIPIPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ZLJCDYHJACQEMA-UHFFFAOYSA-N
RVPWGAJBFRGBOP-UHFFFAOYSA-N
methanesulfonic acid [8-ethoxy-8-keto-9-(4-methylphenyl)-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5,9-tetraen-10-yl] ester
phenol, 2-[3-(2-furanyl)-1-(2-furanylcarbonyl)-4,5-dihydro-1H-pyrazol-5-yl]-6-methoxy-
(1S,3S)-6-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[h]isochromene
(1R,3S)-6-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[h]isochromene
pyrazolo[1,5-a]pyrimidine-6-acetamide, 2,5,7-trimethyl-3-phenyl-N-[1-(2-thienyl)ethyl]-
1H-pyrazolo[3,4-b]pyridine, 6-(2,5-dimethoxyphenyl)-1-(4-fluorophenyl)-4-(trifluoromethyl)-
Ethyl 7-methylene-9-oxo-12-oxatricyclo[6.3.1.0(1,6)]dodecane-8-carboxylate
ENDIANDRAMIDE_A
| 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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