SpectraBase Spectrum ID |
16aZISFW4Jd |
Name |
N-(5-Fluoro-[1,1'-biphenyl]-2-yl)pyridin-2-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
264.106276590 u |
Formula |
C17H13FN2 |
InChI |
InChI=1S/C17H13FN2/c18-14-9-10-16(20-17-8-4-5-11-19-17)15(12-14)13-6-2-1-3-7-13/h1-12H,(H,19,20) |
InChIKey |
KHSYKBABTGDZIX-UHFFFAOYSA-N |
Molecular Weight |
264.303 g/mol |
SMILES |
C=1C=CC(NC=2C(=CC(=CC2)F)C2=CC=CC=C2)=NC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927365 |