| SpectraBase Compound ID | CFLfJbJZBwB |
|---|---|
| InChI | InChI=1S/C5H3F3N2OS/c6-5(7,8)2-1-3(11)10-4(12)9-2/h1H,(H2,9,10,11,12) |
| InChIKey | YZAOETRYQWFEOY-UHFFFAOYSA-N |
| Mol Weight | 196.15 g/mol |
| Molecular Formula | C5H3F3N2OS |
| Exact Mass | 195.991818 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | La9Go1w2wXN |
|---|---|
| Name | 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-6-(trifluoromethyl)- |
| CAS Registry Number | 368-54-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H3F3N2OS |
| InChI | InChI=1S/C5H3F3N2OS/c6-5(7,8)2-1-3(11)10-4(12)9-2/h1H,(H2,9,10,11,12) |
| InChIKey | YZAOETRYQWFEOY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Uracil, 2-thio-6-(trifluoromethyl)- |
| Technique | KBr-Pellet |