SpectraBase Compound ID | I0ctXBhVudU |
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InChI | InChI=1S/C10H9F2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3/b13-8- |
InChIKey | VZKBFZTURORHPP-JYRVWZFOSA-N |
Mol Weight | 181.19 g/mol |
Molecular Formula | C10H9F2N |
Exact Mass | 181.070306 g/mol |
SpectraBase Spectrum ID | 6ZeFSdRhVE1 |
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Name | (Z)-1-(2,2-Difluoroethenyl)imino-1-phenylethane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 181.070305620 u |
Formula | C10H9F2N |
InChI | InChI=1S/C10H9F2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3/b13-8- |
InChIKey | VZKBFZTURORHPP-JYRVWZFOSA-N |
Molecular Weight | 181.186 g/mol |
SMILES | C(\N=C/(C1=CC=CC=C1)C)=C(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.924119 |