| SpectraBase Compound ID | 9i1VV4OddQI |
|---|---|
| InChI | InChI=1S/C17H15N3S/c1-3-8-14(9-4-1)10-7-13-18-17-20-19-16(21-17)15-11-5-2-6-12-15/h1-12H,13H2,(H,18,20) |
| InChIKey | OHYVEDPVKUUIEU-UHFFFAOYSA-N |
| Mol Weight | 293.39 g/mol |
| Molecular Formula | C17H15N3S |
| Exact Mass | 293.098669 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1HYl6PJdL5N |
|---|---|
| Name | 2-(cinnamylamino)-5-phenyl-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3S |
| InChI | InChI=1S/C17H15N3S/c1-3-8-14(9-4-1)10-7-13-18-17-20-19-16(21-17)15-11-5-2-6-12-15/h1-12H,13H2,(H,18,20) |
| InChIKey | OHYVEDPVKUUIEU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49170M |
| Solvent | DMSO-d6 |