| SpectraBase Compound ID | 5K1nNsbG3R |
|---|---|
| InChI | InChI=1S/C13H9NOS/c15-10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)16-13/h1-8,15H |
| InChIKey | ODMDLCWSMSFWCW-UHFFFAOYSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C13H9NOS |
| Exact Mass | 227.040485 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9Ff1s62oIJv |
|---|---|
| Name | p-(benzothiazol-2-yl)phenol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NOS |
| InChI | InChI=1S/C13H9NOS/c15-10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)16-13/h1-8,15H |
| InChIKey | ODMDLCWSMSFWCW-UHFFFAOYSA-N |
| Molecular Weight | 227.281 g/mol |
| SMILES | Oc1ccc(-c2nc3ccccc3s2)cc1 |
| SPLASH | splash10-004i-3390000000-c9a938e743a0f4adb44a |
| Source of Spectrum | RB-1982-14454-0 |
| Synonyms | 4-(1,3-benzothiazol-2-yl)phenol |
| Wiley ID | 1228607 |