SpectraBase Compound ID | FKh448SGM9s |
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InChI | InChI=1S/C10H13NS/c1-10(2)11(3)8-6-4-5-7-9(8)12-10/h4-7H,1-3H3 |
InChIKey | ODZISWCHQQOYGL-UHFFFAOYSA-N |
Mol Weight | 179.28 g/mol |
Molecular Formula | C10H13NS |
Exact Mass | 179.076871 g/mol |
SpectraBase Spectrum ID | 3JIhnp2XaQU |
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Name | 2,2,3-trimethyl-1,3-benzothiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NS |
InChI | InChI=1S/C10H13NS/c1-10(2)11(3)8-6-4-5-7-9(8)12-10/h4-7H,1-3H3 |
InChIKey | ODZISWCHQQOYGL-UHFFFAOYSA-N |
Molecular Weight | 179.281 g/mol |
SMILES | C1(N(c2ccccc2S1)C)(C)C |
SPLASH | splash10-03di-0900000000-c7515b6343f6aa798b2b |
Source of Spectrum | HC-17-1183-0 |
Synonyms | 2,2,3-trimethyl-2,3-dihydro-1,3-benzothiazole |
Wiley ID | 1175337 |