| SpectraBase Compound ID | 6CQrDtBnldL |
|---|---|
| InChI | InChI=1S/C9H8N2OS/c1-6-2-4-7(5-3-6)8-10-11-9(13)12-8/h2-5H,1H3,(H,11,13) |
| InChIKey | RCICTPARDQGART-UHFFFAOYSA-N |
| Mol Weight | 192.24 g/mol |
| Molecular Formula | C9H8N2OS |
| Exact Mass | 192.035734 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L2PzRfLvOAy |
|---|---|
| Name | 5-(4-Methylphenyl)-1,3,4-oxadiazole-2-thiol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.035734059 u |
| Formula | C9H8N2OS |
| InChI | InChI=1S/C9H8N2OS/c1-6-2-4-7(5-3-6)8-10-11-9(13)12-8/h2-5H,1H3,(H,11,13) |
| InChIKey | RCICTPARDQGART-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C1=NN=C(O1)S |