| SpectraBase Compound ID | 3AFv4cTD3NU |
|---|---|
| InChI | InChI=1S/C12H13N3S/c1-10-14-15-12(16-10)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3,(H,13,15) |
| InChIKey | IATLEMYQOTVULJ-UHFFFAOYSA-N |
| Mol Weight | 231.32 g/mol |
| Molecular Formula | C12H13N3S |
| Exact Mass | 231.083019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WA1cH9JCTX |
|---|---|
| Name | 2-(cinnamylamino)-5-methyl-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3S |
| InChI | InChI=1S/C12H13N3S/c1-10-14-15-12(16-10)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3,(H,13,15) |
| InChIKey | IATLEMYQOTVULJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49169M |
| Solvent | CDCl3 |