SpectraBase Compound ID | 4lZaKW1Lc8W |
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InChI | InChI=1S/C7H6F3NS/c8-7(9,10)4-1-2-6(12)5(11)3-4/h1-3,12H,11H2 |
InChIKey | MVTRQRSNYWDWMY-UHFFFAOYSA-N |
Mol Weight | 193.19 g/mol |
Molecular Formula | C7H6F3NS |
Exact Mass | 193.017305 g/mol |
SpectraBase Spectrum ID | 1XfPAL5G59W |
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Name | 2-AMINO-alpha,alpha,alpha-TRIFLUORO-p-TOLUENETHIOL |
Source of Sample | PCR, Inc., Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6F3NS |
InChI | InChI=1S/C7H6F3NS/c8-7(9,10)4-1-2-6(12)5(11)3-4/h1-3,12H,11H2 |
InChIKey | MVTRQRSNYWDWMY-UHFFFAOYSA-N |
Molecular Weight | 193.192001 |
Synonyms | P-TOLUENETHIOL, 2-AMINO-A,A,A-TRI- FLUORO-, |
Technique | KBr WAFER |