2,4-DIMETHYL-D6-6-(1-PROPENYL-1-D)-S-TRIAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LeAEandWh1a |
|---|---|
| InChI | InChI=1S/C8H11N3/c1-4-5-8-10-6(2)9-7(3)11-8/h4-5H,1-3H3/b5-4+/i2D3,3D3,5D |
| InChIKey | GZPQHSKNPOHIDF-ZJMMQOJBSA-N |
| Mol Weight | 156.24 g/mol |
| Molecular Formula | C8H42H7N3 |
| Exact Mass | 156.139235 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
1,3,5-Triazine, 2-(hexylthio)-4,6-bis(trichloromethyl)-
1,3,5-Triazine, 2-(pentylthio)-4,6-bis(trichloromethyl)-
1,3,5-Triazine, 2,4,6-tris(nonafluoro-tert-butyl)-
1,3,5-Triazine, 2-(butylthio)-4,6-bis(trichloromethyl)-
1,3,5-Triazine, 2-[(1-methylethyl)thio]-4,6-bis(trichloromethyl)-
1,3,5-Triazine, 2-(propylthio)-4,6-bis(trichloromethyl)-
1,3,5-Triazine, 2-[(2-methylpropyl)thio]-4,6-bis(trichloromethyl)-
2-METHYL-D3-1-(4,6-DIMETHYL-S-TRIAZIN-2-YL)-2-PROPANOL-3,3,3-D3
2-Amino-4-hydroxy-(E)-6-[2-(3-pyridyl)ethenyl]-1,3,5-triazine
2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-hydroxy-acetamidine
| Title | Journal or Book | Year |
|---|---|---|
| 10.1021/jo010784e | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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