| SpectraBase Compound ID | AE2h9HTVwp1 |
|---|---|
| InChI | InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
| InChIKey | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
| Mol Weight | 136.17 g/mol |
| Molecular Formula | C6H4N2S |
| Exact Mass | 136.009519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9VUlPUSmJtw |
|---|---|
| Name | 2,1,3-BENZOTHIADIAZOLE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4N2S |
| InChI | InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
| InChIKey | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
| Melting Point | 40-42C |
| Molecular Weight | 136.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOTHIADIAZOLE, 2,1,3-, |