SpectraBase Compound ID | BTt86dtruA2 |
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InChI | InChI=1S/C12H12N2O2S/c1-2-16-11(15)10-9(14-12(13)17-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,14) |
InChIKey | OZMXFXOHCUEEPD-UHFFFAOYSA-N |
Mol Weight | 248.3 g/mol |
Molecular Formula | C12H12N2O2S |
Exact Mass | 248.061949 g/mol |
SpectraBase Spectrum ID | HpM1rJgbf6O |
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Name | 2-amino-4-phenyl-5-thiazolecarboxylic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2O2S |
InChI | InChI=1S/C12H12N2O2S/c1-2-16-11(15)10-9(14-12(13)17-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,14) |
InChIKey | OZMXFXOHCUEEPD-UHFFFAOYSA-N |
Sadtler IR Number | 36425 |
Sadtler UV Number | 16347A |
Solvent | Methanol |