| SpectraBase Spectrum ID |
HlBmGFoMM9R |
| Name |
Benzaldehyde O-[(E)-3-(4-Fluoro-phenyl)-prop-2-enyl]-oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14FNO |
| InChI |
InChI=1S/C16H14FNO/c17-16-10-8-14(9-11-16)7-4-12-19-18-13-15-5-2-1-3-6-15/h1-11,13H,12H2/b7-4+,18-13+ |
| InChIKey |
YNXVPJOPEOYCTF-WYFYTEMCSA-N |
| Molecular Weight |
255.292 g/mol |
| SMILES |
c1(\C=N\OC\C=C\c2ccc(F)cc2)ccccc1 |
| SPLASH |
splash10-000i-0900000000-d3603676d8c2a869b086 |
| Source of Spectrum |
F-65-4468-4b |
| Wiley ID |
1681156 |
![Benzaldehyde O-[(E)-3-(4-Fluoro-phenyl)-prop-2-enyl]-oxime](/api/spectrum/HlBmGFoMM9R/structure.png?h=300&w=458 "Benzaldehyde O-[(E)-3-(4-Fluoro-phenyl)-prop-2-enyl]-oxime")
