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1-(4-Aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one, N,o-bis(trifluoroacetyl)-
SpectraBase Compound ID 55kdqfMLiMh
InChI InChI=1S/C19H11F6NO4/c20-18(21,22)16(28)26-13-6-4-12(5-7-13)15(27)10-3-11-1-8-14(9-2-11)30-17(29)19(23,24)25/h1-10H,(H,26,28)/b10-3+
InChIKey ZDFQKXLPRDHIKF-XCVCLJGOSA-N
Mol Weight 431.29 g/mol
Molecular Formula C19H11F6NO4
Exact Mass 431.059227 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 5tHe8fkJvyS
Name 1-(4-Aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one, N,o-bis(trifluoroacetyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 431.059226812 u
Formula C19H11F6NO4
InChI InChI=1S/C19H11F6NO4/c20-18(21,22)16(28)26-13-6-4-12(5-7-13)15(27)10-3-11-1-8-14(9-2-11)30-17(29)19(23,24)25/h1-10H,(H,26,28)/b10-3+
InChIKey ZDFQKXLPRDHIKF-XCVCLJGOSA-N
Molecular Weight 431.290 g/mol
SMILES C1(NC(C(F)(F)F)=O)=CC=C(C=C1)C(=O)\C=C\C1=CC=C(C=C1)OC(C(F)(F)F)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.878733