| SpectraBase Compound ID | FvPeeYbbuT1 |
|---|---|
| InChI | InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
| InChIKey | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| Mol Weight | 176.24 g/mol |
| Molecular Formula | C9H8N2S |
| Exact Mass | 176.040819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkVcS7Bgfw3 |
|---|---|
| Name | 2-amino-4-phenylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2S |
| InChI | InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
| InChIKey | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25636M |
| Solvent | CDCl3 |