SpectraBase Compound ID | 9OeNEbG2qS2 |
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InChI | InChI=1S/C9H8N2S/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
InChIKey | LSLUWQIENURREM-UHFFFAOYSA-N |
Mol Weight | 176.24 g/mol |
Molecular Formula | C9H8N2S |
Exact Mass | 176.040819 g/mol |
SpectraBase Spectrum ID | 30KbOPJ8KPO |
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Name | 2-amino-5-phenylthiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2S |
InChI | InChI=1S/C9H8N2S/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
InChIKey | LSLUWQIENURREM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50533M |
Solvent | DMSO-d6 |