| SpectraBase Compound ID | 3qM3B2LsVlb |
|---|---|
| InChI | InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 |
| InChIKey | DXYYSGDWQCSKKO-UHFFFAOYSA-N |
| Mol Weight | 149.21 g/mol |
| Molecular Formula | C8H7NS |
| Exact Mass | 149.02992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C60iK0OkJYW |
|---|---|
| Name | 2-METHYLBENZOTHIAZOLE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 238C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8 H7 N S |
| InChI | InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 |
| InChIKey | DXYYSGDWQCSKKO-UHFFFAOYSA-N |
| Melting Point | 13-15C |
| Molecular Weight | 149.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BENZOTHIAZOLE, 2-METHYL-, |