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4-(Phenylamino)phenol, N,o-bis(chlorodifluoroacetyl)-
SpectraBase Compound ID 4g5NXATEm0C
InChI InChI=1S/C16H9Cl2F4NO3/c17-15(19,20)13(24)23(10-4-2-1-3-5-10)11-6-8-12(9-7-11)26-14(25)16(18,21)22/h1-9H
InChIKey ZHGMMGIRKLCOJV-UHFFFAOYSA-N
Mol Weight 410.15 g/mol
Molecular Formula C16H9Cl2F4NO3
Exact Mass 408.989561 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 644BmDpi0U4
Name 4-(Phenylamino)phenol, N,o-bis(chlorodifluoroacetyl)-
Comments Computed using SmartSpectra Model v1.42
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Exact Mass 408.989561203 u
Formula C16H9Cl2F4NO3
InChI InChI=1S/C16H9Cl2F4NO3/c17-15(19,20)13(24)23(10-4-2-1-3-5-10)11-6-8-12(9-7-11)26-14(25)16(18,21)22/h1-9H
InChIKey ZHGMMGIRKLCOJV-UHFFFAOYSA-N
Molecular Weight 410.152 g/mol
SMILES C1(N(C2=CC=CC=C2)C(C(F)(F)Cl)=O)=CC=C(C=C1)OC(C(F)(F)Cl)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.928869