SpectraBase Spectrum ID |
ATLQyxGBT9g |
Name |
4H-3,1-Benzoxazin-4-one, 2-(3-fluorophenyl)-5-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
255.069556727 u |
Formula |
C15H10FNO2 |
InChI |
InChI=1S/C15H10FNO2/c1-9-4-2-7-12-13(9)15(18)19-14(17-12)10-5-3-6-11(16)8-10/h2-8H,1H3 |
InChIKey |
CBXMSBLLRAPAIJ-UHFFFAOYSA-N |
Molecular Weight |
255.248 g/mol |
SMILES |
C1(OC(=NC=2C=CC=C(C12)C)C1=CC=CC(=C1)F)=O |
Spectrum/Structure Validation Score (Raman) |
0.745566 |