| SpectraBase Compound ID | 543OO73fVMo |
|---|---|
| InChI | InChI=1S/C18H17N3S/c1-3-8-15(9-4-1)12-7-13-19-18-21-20-17(22-18)14-16-10-5-2-6-11-16/h1-12H,13-14H2,(H,19,21) |
| InChIKey | DXRCSCJUUAZFIK-UHFFFAOYSA-N |
| Mol Weight | 307.42 g/mol |
| Molecular Formula | C18H17N3S |
| Exact Mass | 307.114319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79fjZVFS7iV |
|---|---|
| Name | 2-benzyl-5-(cinnamylamino)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3S |
| InChI | InChI=1S/C18H17N3S/c1-3-8-15(9-4-1)12-7-13-19-18-21-20-17(22-18)14-16-10-5-2-6-11-16/h1-12H,13-14H2,(H,19,21) |
| InChIKey | DXRCSCJUUAZFIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49178M |
| Solvent | CDCl3 |