SpectraBase Compound ID | Ewc6pLxBL7O |
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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 |
SpectraBase Spectrum ID | KnDEOyWq9Nn |
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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 |