SpectraBase Compound ID | JZcBg1hnF0O |
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InChI | InChI=1S/C14H11ClF3NO/c1-8-2-4-10(7-12(8)19)20-13-5-3-9(6-11(13)15)14(16,17)18/h2-7H,19H2,1H3 |
InChIKey | STLQQSFVPZBYST-UHFFFAOYSA-N |
Mol Weight | 301.7 g/mol |
Molecular Formula | C14H11ClF3NO |
Exact Mass | 301.048126 g/mol |
SpectraBase Spectrum ID | 14bQkV1CyaQ |
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Name | Benzenamine, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methyl- |
CAS Registry Number | 103686-51-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H11ClF3NO |
InChI | InChI=1S/C14H11ClF3NO/c1-8-2-4-10(7-12(8)19)20-13-5-3-9(6-11(13)15)14(16,17)18/h2-7H,19H2,1H3 |
InChIKey | STLQQSFVPZBYST-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |