| SpectraBase Spectrum ID |
gXoFVzT0yw |
| Name |
N-(Diphentlphosphinyl)-3-(p-methylphenyl)-1-phenyl-2-propeneimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24NOP |
| InChI |
InChI=1S/C28H24NOP/c1-23-17-19-24(20-18-23)21-22-28(25-11-5-2-6-12-25)29-31(30,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22H,1H3/b22-21+,29-28+ |
| InChIKey |
CFFLWFDXQGOERR-UREMXCSJSA-N |
| Molecular Weight |
421.480 g/mol |
| SMILES |
c1(\C=C\C(=N/P(=O)(c2ccccc2)c2ccccc2)c2ccccc2)ccc(cc1)C |
| SPLASH |
splash10-00di-0090300000-d23bafe02403fafc19ce |
| Source of Spectrum |
AJ-64-2589-1 |
| Synonyms |
N-[(E,2E)-3-(4-methylphenyl)-1-phenyl-2-propenylidene]-P,P-diphenylphosphinic amide |
| Wiley ID |
1378376 |
