![4-(Phenyl)benzo[c][1,2,5]thiadiazole](/api/spectrum/Fw0FSPD3Xke/structure.png?h=300&w=458 "4-(Phenyl)benzo[c][1,2,5]thiadiazole")
| SpectraBase Compound ID | AmFhw9IIqHZ |
|---|---|
| InChI | InChI=1S/C12H8N2S/c1-2-5-9(6-3-1)10-7-4-8-11-12(10)14-15-13-11/h1-8H |
| InChIKey | HNSJUZIPURXZAA-UHFFFAOYSA-N |
| Mol Weight | 212.27 g/mol |
| Molecular Formula | C12H8N2S |
| Exact Mass | 212.040819 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Fw0FSPD3Xke |
|---|---|
| Name | 4-(Phenyl)benzo[c][1,2,5]thiadiazole |
| Alternate Name(s) | 4-Phenyl-2,1,3-benzothiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8N2S |
| InChI | InChI=1S/C12H8N2S/c1-2-5-9(6-3-1)10-7-4-8-11-12(10)14-15-13-11/h1-8H |
| InChIKey | HNSJUZIPURXZAA-UHFFFAOYSA-N |
| Molecular Weight | 212.270 g/mol |
| SMILES | c12c(cccc2nsn1)-c1ccccc1 |
| SPLASH | splash10-03di-0190000000-a59c9a24b63d5673b851 |
| Source of Spectrum | F4-43-1304-4c |
| Wiley ID | 1675609 |