SpectraBase Compound ID | K4TF1n0oB6K |
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InChI | InChI=1S/C11H11NO2S/c1-7(13)6-9(14)11-12-8-4-2-3-5-10(8)15-11/h2-5,9,14H,6H2,1H3/t9-/m1/s1 |
InChIKey | YFIGBMRYQBCUMS-SECBINFHSA-N |
Mol Weight | 221.27 g/mol |
Molecular Formula | C11H11NO2S |
Exact Mass | 221.05105 g/mol |
SpectraBase Spectrum ID | DofWqohq3An |
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Name | (R)-4-(1,3-Benzothiazol-2-yl)-4-hydroxybutan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO2S |
InChI | InChI=1S/C11H11NO2S/c1-7(13)6-9(14)11-12-8-4-2-3-5-10(8)15-11/h2-5,9,14H,6H2,1H3/t9-/m1/s1 |
InChIKey | YFIGBMRYQBCUMS-SECBINFHSA-N |
Molecular Weight | 221.274 g/mol |
SMILES | O[C@@](c1nc2ccccc2s1)(CC(=O)C)[H] |
SPLASH | splash10-00dl-7980000000-e5e13f330ab39e5fecf0 |
Source of Spectrum | F-68-4778-2m |
Wiley ID | 1709003 |