SpectraBase Compound ID | 97B0f4Yi8nj |
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InChI | InChI=1S/C8H6F3NO/c9-7(10)8(11)13-6-3-1-5(12)2-4-6/h1-4H,12H2 |
InChIKey | JRZVCSIBWPUFAQ-UHFFFAOYSA-N |
Mol Weight | 189.14 g/mol |
Molecular Formula | C8H6F3NO |
Exact Mass | 189.040148 g/mol |
SpectraBase Spectrum ID | IUtV6uEYQtm |
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Name | 4-(Trifluorovinyloxy)-benzenamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 189.040148305 u |
Formula | C8H6F3NO |
InChI | InChI=1S/C8H6F3NO/c9-7(10)8(11)13-6-3-1-5(12)2-4-6/h1-4H,12H2 |
InChIKey | JRZVCSIBWPUFAQ-UHFFFAOYSA-N |
Molecular Weight | 189.137 g/mol |
SMILES | C(=C(F)F)(OC1=CC=C(C=C1)N)F |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.935893 |