| SpectraBase Compound ID | Ewc6pLxBL7O |
|---|---|
| InChI | InChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-14-10(11)12-9/h2-6H,1H3,(H2,11,12) |
| InChIKey | YPVVEXKDPBRGIK-UHFFFAOYSA-N |
| Mol Weight | 206.26 g/mol |
| Molecular Formula | C10H10N2OS |
| Exact Mass | 206.051384 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KnDEOyWq9Nn |
|---|---|
| Name | 2-Amino-4-(4-methoxyphenyl)thiazole |
| CAS Registry Number | 2104-04-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10N2OS |
| InChI | InChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-14-10(11)12-9/h2-6H,1H3,(H2,11,12) |
| InChIKey | YPVVEXKDPBRGIK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Thiazolamine, 4-(4-methoxyphenyl)- Thiazole, 2-amino-4-(p-methoxyphenyl)- |
| Technique | KBr-Pellet |