| SpectraBase Compound ID | 1Y7m4ICqdTz |
|---|---|
| InChI | InChI=1S/C11H11N3S/c1-2-8-12-11-14-13-10(15-11)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,14) |
| InChIKey | OBNAYOHLVBJTGI-UHFFFAOYSA-N |
| Mol Weight | 217.29 g/mol |
| Molecular Formula | C11H11N3S |
| Exact Mass | 217.067369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fxgy3LL4rwu |
|---|---|
| Name | 2-(allylamino)-5-phenyl-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N3S |
| InChI | InChI=1S/C11H11N3S/c1-2-8-12-11-14-13-10(15-11)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,14) |
| InChIKey | OBNAYOHLVBJTGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49175M |
| Solvent | CDCl3 |