SpectraBase Compound ID | 8h1pGg6A1UB |
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InChI | InChI=1S/C13H7Cl3F3NO/c14-7-5-12(9(16)4-10(7)20)21-11-2-1-6(3-8(11)15)13(17,18)19/h1-5H,20H2 |
InChIKey | GEWLXAMEAZZYDQ-UHFFFAOYSA-N |
Mol Weight | 356.56 g/mol |
Molecular Formula | C13H7Cl3F3NO |
Exact Mass | 354.954531 g/mol |
SpectraBase Spectrum ID | HzG36mWiwuq |
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Name | Benzenamine, 2,5-dichloro-4-[2-chloro-4-(trifluoromethyl)phenoxy]- |
CAS Registry Number | 110944-91-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H7Cl3F3NO |
InChI | InChI=1S/C13H7Cl3F3NO/c14-7-5-12(9(16)4-10(7)20)21-11-2-1-6(3-8(11)15)13(17,18)19/h1-5H,20H2 |
InChIKey | GEWLXAMEAZZYDQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |