SpectraBase Compound ID | kAoUQTNUVV |
---|---|
InChI | InChI=1S/C12H8F3N3O2S/c13-12(14,15)8-5-9(21-6-10(19)20)18-11(17-8)7-3-1-2-4-16-7/h1-5H,6H2,(H,19,20) |
InChIKey | OLBQCQTXZIJZSQ-UHFFFAOYSA-N |
Mol Weight | 315.27 g/mol |
Molecular Formula | C12H8F3N3O2S |
Exact Mass | 315.028932 g/mol |
SpectraBase Spectrum ID | 3MIk9n4PJBT |
---|---|
Name | {[2-(2-PYRIDYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]THIO}ACETIC ACID |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8F3N3O2S |
InChI | InChI=1S/C12H8F3N3O2S/c13-12(14,15)8-5-9(21-6-10(19)20)18-11(17-8)7-3-1-2-4-16-7/h1-5H,6H2,(H,19,20) |
InChIKey | OLBQCQTXZIJZSQ-UHFFFAOYSA-N |
Melting Point | 244-247C (dec.) |
Molecular Weight | 315.28 |
Technique | KBr WAFER |