| SpectraBase Compound ID | ApKW7SAvP3z |
|---|---|
| InChI | InChI=1S/C8H7N3S/c9-8-11-7(5-12-8)6-2-1-3-10-4-6/h1-5H,(H2,9,11) |
| InChIKey | XOHZQGAYUHOJPR-UHFFFAOYSA-N |
| Mol Weight | 177.22 g/mol |
| Molecular Formula | C8H7N3S |
| Exact Mass | 177.036068 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | C4La7xCN6uX |
|---|---|
| Name | 2-Amino-4-(3-pyridyl)thiazole |
| CAS Registry Number | 30235-27-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7N3S |
| InChI | InChI=1S/C8H7N3S/c9-8-11-7(5-12-8)6-2-1-3-10-4-6/h1-5H,(H2,9,11) |
| InChIKey | XOHZQGAYUHOJPR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Thiazolamine, 4-(3-pyridinyl)- Pyridine, 3-(2-amino-4-thiazolyl)- |
| Technique | KBr-Pellet |