![(2-Methoxyphenyl)-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amine](/api/spectrum/JaTR6wEwFyo/structure.png?h=300&w=458 "(2-Methoxyphenyl)-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amine")
| SpectraBase Compound ID | 8hLvvqWCUOo |
|---|---|
| InChI | InChI=1S/C14H12N4OS/c1-19-12-5-3-2-4-11(12)16-14-18-17-13(20-14)10-6-8-15-9-7-10/h2-9H,1H3,(H,16,18) |
| InChIKey | JNHOVBPFJHOTAJ-UHFFFAOYSA-N |
| Mol Weight | 284.34 g/mol |
| Molecular Formula | C14H12N4OS |
| Exact Mass | 284.073182 g/mol |
13C 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 | JaTR6wEwFyo |
|---|---|
| Name | (2-Methoxyphenyl)-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.073182195 u |
| Formula | C14H12N4OS |
| InChI | InChI=1S/C14H12N4OS/c1-19-12-5-3-2-4-11(12)16-14-18-17-13(20-14)10-6-8-15-9-7-10/h2-9H,1H3,(H,16,18) |
| InChIKey | JNHOVBPFJHOTAJ-UHFFFAOYSA-N |
| SMILES | COC1=C(NC=2SC(C=3C=CN=CC3)=NN2)C=CC=C1 |