| SpectraBase Compound ID | J6t61WAOhwn |
|---|---|
| InChI | InChI=1S/C13H15N3OS/c1-13(2,3)12(17)14-10-6-4-9(5-7-10)11-8-18-16-15-11/h4-8H,1-3H3,(H,14,17) |
| InChIKey | PWTRGIODBDUYKU-UHFFFAOYSA-N |
| Mol Weight | 261.34 g/mol |
| Molecular Formula | C13H15N3OS |
| Exact Mass | 261.093583 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 | Fhu4yUSw415 |
|---|---|
| Name | 2,2-dimethyl-4'-(1,2,3-thiadiazol-4-yl)propionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3OS |
| InChI | InChI=1S/C13H15N3OS/c1-13(2,3)12(17)14-10-6-4-9(5-7-10)11-8-18-16-15-11/h4-8H,1-3H3,(H,14,17) |
| InChIKey | PWTRGIODBDUYKU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58661M |
| Solvent | CDCl3 |