SpectraBase Compound ID | 6dQtRuQDn0H |
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InChI | InChI=1S/C15H13F/c1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12/h3-10H,1H2,2H3 |
InChIKey | NSKARGYCMJTKBW-UHFFFAOYSA-N |
Mol Weight | 212.27 g/mol |
Molecular Formula | C15H13F |
Exact Mass | 212.100129 g/mol |
SpectraBase Spectrum ID | 7wltsNkoN9X |
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Name | 2-(2-Fluoro-4-biphenyl)prop-1-ene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 212.100128582 u |
Formula | C15H13F |
InChI | InChI=1S/C15H13F/c1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12/h3-10H,1H2,2H3 |
InChIKey | NSKARGYCMJTKBW-UHFFFAOYSA-N |
Molecular Weight | 212.267 g/mol |
SMILES | C=1(C(=CC=C(C1)C(=C)C)C=1C=CC=CC1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.886706 |