| SpectraBase Compound ID | 4Ei2IK0P9gB |
|---|---|
| InChI | InChI=1S/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3 |
| InChIKey | YAQKYKGFPQPPQE-UHFFFAOYSA-N |
| Mol Weight | 194.21 g/mol |
| Molecular Formula | C8H6N2O2S |
| Exact Mass | 194.014999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AhAHKH28zDI |
|---|---|
| Name | 2-METHYL-6-NITROBENZOTHIAZOLE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2O2S |
| InChI | InChI=1S/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3 |
| InChIKey | YAQKYKGFPQPPQE-UHFFFAOYSA-N |
| Melting Point | 167-169C |
| Molecular Weight | 194.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOTHIAZOLE, 2-METHYL-6-NITRO-, |