| SpectraBase Compound ID | Wr4cyhHLuD |
|---|---|
| InChI | InChI=1S/C10H11N3S2/c1-2-7-3-5-8(6-4-7)11-9-12-13-10(14)15-9/h3-6H,2H2,1H3,(H,11,12)(H,13,14) |
| InChIKey | PWFZRTXZMYOYIB-UHFFFAOYSA-N |
| Mol Weight | 237.34 g/mol |
| Molecular Formula | C10H11N3S2 |
| Exact Mass | 237.03944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mB6qYHpmHu |
|---|---|
| Name | 1,3,4-Thiadiazole-2-thiol, 5-(4-ethylphenylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.039439714 u |
| Formula | C10H11N3S2 |
| InChI | InChI=1S/C10H11N3S2/c1-2-7-3-5-8(6-4-7)11-9-12-13-10(14)15-9/h3-6H,2H2,1H3,(H,11,12)(H,13,14) |
| InChIKey | PWFZRTXZMYOYIB-UHFFFAOYSA-N |
| Molecular Weight | 237.339 g/mol |
| SMILES | C1=C(C=CC(=C1)CC)NC=1SC(S)=NN1 |