| SpectraBase Compound ID | Jw4u3NFkvr6 |
|---|---|
| InChI | InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 |
| InChIKey | WKRCOZSCENDENK-UHFFFAOYSA-N |
| Mol Weight | 226.3 g/mol |
| Molecular Formula | C13H10N2S |
| Exact Mass | 226.05647 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Hc6j7giWvLd |
|---|---|
| Name | 2-(p-AMINOPHENYL)BENZOTHIAZOLE |
| Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10N2S |
| InChI | InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 |
| InChIKey | WKRCOZSCENDENK-UHFFFAOYSA-N |
| Melting Point | 121-122C |
| Molecular Weight | 226.296997 |
| Synonyms | BENZOTHIAZOLE, 2-/P-AMINOPHENYL/-, |
| Technique | KBr WAFER |