| SpectraBase Spectrum ID |
LC9p7893tgy |
| Name |
o-[(Diphenylboryl)oxy]-N-propylbenzylidenimine |
| Source of Sample |
F. Umland, Inorganic Chemistry Institute, University of Muenster, Germany |
| Copyright |
Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22BNO |
| InChI |
InChI=1S/C22H22BNO/c1-2-17-24-18-19-11-9-10-16-22(19)25-23(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,18H,2,17H2,1H3/b24-18+ |
| InChIKey |
FRYHBSGOXYZRGZ-HKOYGPOVSA-N |
| Melting Point |
103.0 °C |
| Raman Corrections |
Referenced to internal white light source; 180 Degree backscatter |
| Raman Laser Source |
Nd:YAG |
| Sadtler IR Number |
NW105 |
| Source of Spectrum |
Forensic Spectral Research |
| Technique |
FT-Raman |
![o-[(Diphenylboryl)oxy]-N-propylbenzylidenimine](/api/spectrum/LC9p7893tgy/structure.png?h=300&w=458 "o-[(Diphenylboryl)oxy]-N-propylbenzylidenimine")
