SpectraBase Compound ID | Cbd5TJSNYNN |
---|---|
InChI | InChI=1S/C11H12N2S/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h1-5,8-9H,6-7H2,(H,12,13) |
InChIKey | JRFFAPQYMPSJBZ-UHFFFAOYSA-N |
Mol Weight | 204.29 g/mol |
Molecular Formula | C11H12N2S |
Exact Mass | 204.07212 g/mol |
SpectraBase Spectrum ID | kwoTavgWFY |
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Name | N-Phenethylthiazol-2-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2S |
InChI | InChI=1S/C11H12N2S/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h1-5,8-9H,6-7H2,(H,12,13) |
InChIKey | JRFFAPQYMPSJBZ-UHFFFAOYSA-N |
Molecular Weight | 204.291 g/mol |
SMILES | N(CCc1ccccc1)c1nccs1 |
SPLASH | splash10-0ik9-5900000000-2933e517ce0ca42d39a9 |
Source of Spectrum | UY-2018-12-0 |
Wiley ID | 1808559 |