SpectraBase Compound ID | 8YbJAVFxRPu |
---|---|
InChI | InChI=1S/C13H10FNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H/b15-9+ |
InChIKey | IUPUQXNVHRUSEI-OQLLNIDSSA-N |
Mol Weight | 215.23 g/mol |
Molecular Formula | C13H10FNO |
Exact Mass | 215.074642 g/mol |
SpectraBase Spectrum ID | JzOJ4EALyYA |
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Name | o-[(p-Fluorobenzylidene)amino]phenol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 215.074642108 u |
Formula | C13H10FNO |
InChI | InChI=1S/C13H10FNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H/b15-9+ |
InChIKey | IUPUQXNVHRUSEI-OQLLNIDSSA-N |
Molecular Weight | 215.227 g/mol |
SMILES | OC=1C(=CC=CC1)\N=C\C=1C=CC(=CC1)F |
Spectrum/Structure Validation Score (Raman) | 0.717531 |