DYSIDEATHIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7uSo3kNYd0E |
|---|---|
| InChI | InChI=1S/C13H16Cl6N2OS/c1-7(12(14,15)16)5-9(11-20-3-4-23-11)21-10(22)6-8(2)13(17,18)19/h3-4,7-9H,5-6H2,1-2H3,(H,21,22)/t7-,8+,9+/m0/s1 |
| InChIKey | LPYBRIPPTDYUEU-DJLDLDEBSA-N |
| Mol Weight | 461.1 g/mol |
| Molecular Formula | C13H16Cl6N2OS |
| Exact Mass | 457.911451 g/mol |
| Enantiomer InChIKey | LPYBRIPPTDYUEU-VGMNWLOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,5S,7S)-10-DECHLORODYSIDEATHIAZOLE
Methyl 5,5,5-trichloro-4-methyl-2-[methyl(4,4,4-trichloro-3-methyl-1-oxobutyl)amino]pentanoate
2-(methylsulfanyl)-6-(1,3-thiazol-2-yl)-5,6-dihydro-4(3H)-pyrimidinone
2-(-1-B-Trichloroethyloxycarbonylaminoethyl)-4-methoxycarbonyl-thiazole
H-GLU-(O-TERT.-BUTYL)-(THIAZOLE)-OET
N-(N-Glycyl-L-leucyl)-L-tyrosine
(2S)-2-[[(1S)-2-cyclohexyl-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol
Butyl 4-(4,6-dimethyl-2-pyrimidinyl)-4-[(trifluoroacetyl)amino]butanoate
2-Decanoylamino-pentanedioic acid, bis-(heptyl-methyl-amide)
2-(2-Methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| New polychlorinated amino acid derivatives from the marine sponge Dysidea herbacea | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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