SpectraBase Compound ID | ph66glun4D |
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InChI | InChI=1S/C11H15NO2S/c1-11(2,3)12-8-9-6-4-5-7-10(9)15(12,13)14/h4-7H,8H2,1-3H3 |
InChIKey | RDAJMBAHWOZICX-UHFFFAOYSA-N |
Mol Weight | 225.31 g/mol |
Molecular Formula | C11H15NO2S |
Exact Mass | 225.08235 g/mol |
SpectraBase Spectrum ID | CxlIM9b071B |
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Name | 2-tert-Butyl-3H-1,2-benzothiazole 1,1-dioxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO2S |
InChI | InChI=1S/C11H15NO2S/c1-11(2,3)12-8-9-6-4-5-7-10(9)15(12,13)14/h4-7H,8H2,1-3H3 |
InChIKey | RDAJMBAHWOZICX-UHFFFAOYSA-N |
Molecular Weight | 225.306 g/mol |
SMILES | C1N(S(c2c1cccc2)(=O)=O)C(C)(C)C |
SPLASH | splash10-03di-0290000000-32c80113880561dfbadd |
Source of Spectrum | O1-55-1768-11 |
Wiley ID | 1591297 |