| SpectraBase Spectrum ID |
Jtb5GoFFGtw |
| Name |
{2-[(p-Chlorophenyl)imino]propyl}diphenylphosphane oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClNOP |
| InChI |
InChI=1S/C21H19ClNOP/c1-17(23-19-14-12-18(22)13-15-19)16-25(24,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15H,16H2,1H3/b23-17+ |
| InChIKey |
ZZNFWPJODJAJLF-HAVVHWLPSA-N |
| Molecular Weight |
367.816 g/mol |
| SMILES |
c1(P(c2ccccc2)(C\C(C)=N\c2ccc(cc2)Cl)=O)ccccc1 |
| SPLASH |
splash10-0gb9-0089000000-0fe8a08734a6217da712 |
| Source of Spectrum |
U1-2002-4133-1 |
| Synonyms |
4-chloro-N-[(E)-2-(diphenylphosphoryl)-1-methylethylidene]aniline
N-(4-chlorophenyl)-N-[(E)-2-(diphenylphosphoryl)-1-methylethylidene]amine |
| Wiley ID |
1523574 |
![{2-[(p-Chlorophenyl)imino]propyl}diphenylphosphane oxide](/api/spectrum/Jtb5GoFFGtw/structure.png?h=300&w=458 "{2-[(p-Chlorophenyl)imino]propyl}diphenylphosphane oxide")
