| SpectraBase Compound ID | 9OeNEbG2qS2 |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2fzT6jHjP0v |
|---|---|
| Name | 2-Amino-5-phenylthiazole |
| CAS Registry Number | 39136-63-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker IFS 85 |
| Synonyms | 2-Thiazolamine, 5-phenyl- 5-Phenyl-2-aminothiazole |
| Technique | KBr-Pellet |