DMIZVJMTHZSHCV-IPZCTEOASA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B6i7cmRsDJF |
|---|---|
| InChI | InChI=1S/C14H17N6.C6H3N3O7/c1-19(2)13(20(3)4)6-5-7-14(10-17,11-18)12(8-15)9-16;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-6,12H,7H2,1-4H3;1-2,10H/q+1;/p-1/b6-5+; |
| InChIKey | DMIZVJMTHZSHCV-IPZCTEOASA-M |
| Mol Weight | 497.43 g/mol |
| Molecular Formula | C20H19N9O7 |
| Exact Mass | 497.140744 g/mol |
| Parent InChIKey | WPZQOYJDOLKKAW-AATRIKPKSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
1-benzyl-1,2,3,6-tetrahydroisonicotinonitrile, picrate
2-[(p-chlorophenyl)thio]-5,6-dihydro-4H-1,3-thiazine, picrate
5,6-dihydro-2-(p-tolyloxy)-4H-1,3-thiazine, picrate
PHENANTHRENE, PICRATE
2-(p-chlorophenoxy)-5,6-dihydro-4H-1,3-thiazine, picrate
3-PIPERIDINO-2-CYCLOHEXEN-1-ONE, PICRATE
2-(3,5-dinitro-2-hydroxyanilino)ethanol
2,4,6-TRINITROPHENYLACETATE
N'-(3,5-dinitro-4-hydroxyphenyl)sarcosinamide
2,6-DINITRO-4-(1-METHYLHEPTYL)PHENOL, COMPOUND WITH MORPHOLINE (1:1)
| Title | Journal or Book | Year |
|---|---|---|
| Reactions of 1,1‐bis(dimethylamino)‐1,3‐butadiene with olefins – (4 + 2) cycloadditions and zwitterion formation | Chemische Berichte | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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