| SpectraBase Compound ID | HdYWLp0nR4V |
|---|---|
| InChI | InChI=1S/C13H14N2O2S/c1-13(2,3)12(16)17-10-6-4-9(5-7-10)11-8-18-15-14-11/h4-8H,1-3H3 |
| InChIKey | URWPBTYZULLLJV-UHFFFAOYSA-N |
| Mol Weight | 262.33 g/mol |
| Molecular Formula | C13H14N2O2S |
| Exact Mass | 262.077599 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 | 4WngHHXRqNc |
|---|---|
| Name | p-(1,2,3-thiadiazol-4-yl)phenol, pivalate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O2S |
| InChI | InChI=1S/C13H14N2O2S/c1-13(2,3)12(16)17-10-6-4-9(5-7-10)11-8-18-15-14-11/h4-8H,1-3H3 |
| InChIKey | URWPBTYZULLLJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57426M |
| Solvent | CDCl3 |