| SpectraBase Spectrum ID |
6buLx0rleXG |
| Name |
1-[4-(3-nitrophenyl)phenyl]-2-triphenylphosphoranylidene-ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H24NO3P |
| InChI |
InChI=1S/C32H24NO3P/c34-32(26-21-19-25(20-22-26)27-11-10-12-28(23-27)33(35)36)24-37(29-13-4-1-5-14-29,30-15-6-2-7-16-30)31-17-8-3-9-18-31/h1-24H |
| InChIKey |
DIHZBNKWFFGVJG-UHFFFAOYSA-N |
| Molecular Weight |
501.522 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(c1ccc(-c2cc(N(=O)=O)ccc2)cc1)=O |
| SPLASH |
splash10-0udi-0003090000-3a06f60dda882f24dfb8 |
| Source of Spectrum |
C3-23-1068-4 |
| Synonyms |
1-[4-(3-nitrophenyl)phenyl]-2-triphenylphosphoranylideneethanone |
| Wiley ID |
879690 |
![1-[4-(3-nitrophenyl)phenyl]-2-triphenylphosphoranylidene-ethanone](/api/spectrum/6buLx0rleXG/structure.png?h=300&w=458 "1-[4-(3-nitrophenyl)phenyl]-2-triphenylphosphoranylidene-ethanone")
