SpectraBase Compound ID | ApzxXU09B8I |
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InChI | InChI=1S/C12H11NOS/c1-9(14)11-7-13-12(15-8-11)10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
InChIKey | UGSRBFVANOUPDN-UHFFFAOYSA-N |
Mol Weight | 217.29 g/mol |
Molecular Formula | C12H11NOS |
Exact Mass | 217.056135 g/mol |
SpectraBase Spectrum ID | 22hPAiNvlo |
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Name | 1-(2-Phenyl-6H-1,3-thiazin-5-yl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NOS |
InChI | InChI=1S/C12H11NOS/c1-9(14)11-7-13-12(15-8-11)10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
InChIKey | UGSRBFVANOUPDN-UHFFFAOYSA-N |
Molecular Weight | 217.286 g/mol |
SMILES | C(C)(C1=CN=C(SC1)c1ccccc1)=O |
SPLASH | splash10-056r-3920000000-2ebb8727ab9155792944 |
Source of Spectrum | KC-60-1834-7 |
Wiley ID | 1583479 |