| SpectraBase Compound ID | 7N6Fd6BwrlC |
|---|---|
| InChI | InChI=1S/C7H6N4OS/c12-6-3-1-5(2-4-6)8-7-9-10-11-13-7/h1-4,12H,(H,8,9,11) |
| InChIKey | HSMPDEMRJJNQME-UHFFFAOYSA-N |
| Mol Weight | 194.21 g/mol |
| Molecular Formula | C7H6N4OS |
| Exact Mass | 194.026232 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFUr7BcdUNO |
|---|---|
| Name | p-[(1,2,3,4-thiatriazol-5-yl)amino]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N4OS |
| InChI | InChI=1S/C7H6N4OS/c12-6-3-1-5(2-4-6)8-7-9-10-11-13-7/h1-4,12H,(H,8,9,11) |
| InChIKey | HSMPDEMRJJNQME-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24103M |
| Solvent | CDCl3 |