SpectraBase Compound ID | 8LOK7VZ1Hrt |
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InChI | InChI=1S/C14H12F3N3O2S/c1-2-22-12(21)8-23-11-7-10(14(15,16)17)19-13(20-11)9-5-3-4-6-18-9/h3-7H,2,8H2,1H3 |
InChIKey | TWAZXSRZEIDUIP-UHFFFAOYSA-N |
Mol Weight | 343.32 g/mol |
Molecular Formula | C14H12F3N3O2S |
Exact Mass | 343.060232 g/mol |
SpectraBase Spectrum ID | AwARMJHODiq |
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Name | {[2-(2-PYRIDYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]THIO}ACETIC ACID, ETHYL ESTER |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H12F3N3O2S |
InChI | InChI=1S/C14H12F3N3O2S/c1-2-22-12(21)8-23-11-7-10(14(15,16)17)19-13(20-11)9-5-3-4-6-18-9/h3-7H,2,8H2,1H3 |
InChIKey | TWAZXSRZEIDUIP-UHFFFAOYSA-N |
Melting Point | 128-129C |
Molecular Weight | 343.33 |
Technique | KBr WAFER |