SpectraBase Compound ID | JYlKlHPnOjU |
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InChI | InChI=1S/C10H10N2OS.BrH/c1-13-8-4-2-7(3-5-8)9-6-12-10(11)14-9;/h2-6H,1H3,(H2,11,12);1H |
InChIKey | ZIKLQGFQXDIXGX-UHFFFAOYSA-N |
Mol Weight | 287.175 g/mol |
Molecular Formula | C10H11BrN2OS |
Exact Mass | 285.977547 g/mol |
SpectraBase Spectrum ID | 7Zll1q8I6nL |
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Name | 2-amino-5-(p-methoxyphenyl)thiazole, monohydrobromide |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11BrN2OS |
InChI | InChI=1S/C10H10N2OS.BrH/c1-13-8-4-2-7(3-5-8)9-6-12-10(11)14-9;/h2-6H,1H3,(H2,11,12);1H |
InChIKey | ZIKLQGFQXDIXGX-UHFFFAOYSA-N |
Sadtler IR Number | 45055 |
Sadtler UV Number | 21433B |
Solvent | Methanol |