SpectraBase Compound ID | 3lF35Z4gyvH |
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InChI | InChI=1S/C14H11NS/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3 |
InChIKey | JVPGYYNQTPWXGE-UHFFFAOYSA-N |
Mol Weight | 225.31 g/mol |
Molecular Formula | C14H11NS |
Exact Mass | 225.061221 g/mol |
SpectraBase Spectrum ID | GozlNwPWUFo |
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Name | 2-p-Tolylbenzothiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11NS |
InChI | InChI=1S/C14H11NS/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3 |
InChIKey | JVPGYYNQTPWXGE-UHFFFAOYSA-N |
Molecular Weight | 225.309 g/mol |
SMILES | c1(nc2ccccc2s1)-c1ccc(cc1)C |
SPLASH | splash10-004i-4290000000-a7d7cb825882281e831f |
Source of Spectrum | U1-2012-1989-4ae |
Synonyms | 2-(4-Methylphenyl)-1,3-benzothiazole |
Wiley ID | 1705637 |