SpectraBase Compound ID | 7yCnUvyD312 |
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InChI | InChI=1S/C11H12N2OS/c1-2-14-9-5-3-8(4-6-9)10-7-15-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13) |
InChIKey | DBVFYWQXVNAKCZ-UHFFFAOYSA-N |
Mol Weight | 220.29 g/mol |
Molecular Formula | C11H12N2OS |
Exact Mass | 220.067034 g/mol |
SpectraBase Spectrum ID | EDVvWW8IMbe |
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Name | 2-Amino-4-(p-ethoxyphenyl)thiazole |
CAS Registry Number | 15850-29-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12N2OS |
InChI | InChI=1S/C11H12N2OS/c1-2-14-9-5-3-8(4-6-9)10-7-15-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13) |
InChIKey | DBVFYWQXVNAKCZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Thiazolamine, 4-(4-ethoxyphenyl)- Thiazole, 2-amino-4-(p-ethoxyphenyl)- |
Technique | KBr-Pellet |