| SpectraBase Compound ID | FPAwCMDn3jC |
|---|---|
| InChI | InChI=1S/C5H8N2O2S/c1-2-3-9-5-6-4(8)7-10-5/h2-3H2,1H3,(H,7,8) |
| InChIKey | BVKPGODVUREZTN-UHFFFAOYSA-N |
| Mol Weight | 160.19 g/mol |
| Molecular Formula | C5H8N2O2S |
| Exact Mass | 160.030649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27bZYcuCbfG |
|---|---|
| Name | 5-propoxy-1,2,4-thiadiazol-3-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8N2O2S |
| InChI | InChI=1S/C5H8N2O2S/c1-2-3-9-5-6-4(8)7-10-5/h2-3H2,1H3,(H,7,8) |
| InChIKey | BVKPGODVUREZTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35948M |
| Solvent | CDCl3 |