| SpectraBase Compound ID | 6CRO5E25fZd |
|---|---|
| InChI | InChI=1S/C9H6N2OS/c12-6-8-9(13-11-10-8)7-4-2-1-3-5-7/h1-6H |
| InChIKey | LYZWKJMNBJNCIF-UHFFFAOYSA-N |
| Mol Weight | 190.22 g/mol |
| Molecular Formula | C9H6N2OS |
| Exact Mass | 190.020084 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Fx7g3azJkUK |
|---|---|
| Name | 5-Phenyl-1,2,3-thiadiazole-4-carbaldehyde |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6N2OS |
| InChI | InChI=1S/C9H6N2OS/c12-6-8-9(13-11-10-8)7-4-2-1-3-5-7/h1-6H |
| InChIKey | LYZWKJMNBJNCIF-UHFFFAOYSA-N |
| Molecular Weight | 190.220 g/mol |
| SMILES | c1(nnsc1-c1ccccc1)C=O |
| SPLASH | splash10-001i-0900000000-1c3c20ad126196c9c013 |
| Source of Spectrum | KC-1993-1722-14 |
| Synonyms | 5-Phenyl-4-thiadiazolecarboxaldehyde |
| Wiley ID | 778471 |