AOLJEEAHZUGXAZ-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7WbBDfTRxD9 |
|---|---|
| InChI | InChI=1S/C8H16NS.HI/c1-5-7-9(4)8(2,3)6-10-7;/h5-6H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | AOLJEEAHZUGXAZ-UHFFFAOYSA-M |
| Mol Weight | 285.19 g/mol |
| Molecular Formula | C8H16INS |
| Exact Mass | 285.004816 g/mol |
| Parent InChIKey | JEVCCNGGPCXVOC-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(4S)-2-TERT.-BUTYL-4-ISOPROPYL-4,5-DIHYDRO-1,3-THIAZOLE
t-Butyl(3-methylenedihydrothiophen-2-ylidene)amine
(4S,5S)-4,5-Diethyl-2-methyl-4,5-dihydro-1,3-thiazole
2-Benzyl-4,5-dihydrothiazole
2-Chloranyl-4,4,5-trimethyl-5,6-dihydro-1,3-thiazine
(E)-1-Methylthio-ethane 1-(N-benzyl-N-methyl)-iminium cation
(Z)-1-Methylthio-ethane 1-(N-benzyl-N-methyl)-iminium cation
2H-Pyrrole-5-carboxaldehyde, 3,4-dihydro-2,2-dimethyl-, 1-oxide
(4R)-(TERT.-BUTYL)-THIOMETHYL-9-AMINO-3,6-DIAZANONANE-TRIS-(TRIFLUOROACETATIC-ACID)-SALT
2-ethoxy-4-methyl-4H-1,3-thiazol-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Analyse par résonance magnétique nucléaire 13C de la stabilité relative des spirochromènes et des mérocyanines dérivant du méthoxy-3 nitro-5 salicylaldéhyde | Canadian Journal of Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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