| SpectraBase Spectrum ID |
5AHnkoQOStb |
| Name |
4,5,6,7-Tetrachloro-3-triphenylphosphoranylindenebenzo[b]furan-2(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H15Cl4O2P |
| InChI |
InChI=1S/C26H15Cl4O2P/c27-20-19-24(23(30)22(29)21(20)28)32-26(31)25(19)33(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
| InChIKey |
RHPLXWUUKZANEN-UHFFFAOYSA-N |
| Molecular Weight |
532.190 g/mol |
| SMILES |
c12C(C(=O)Oc2c(Cl)c(c(c1Cl)Cl)Cl)=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0900040000-44ba23e358c5430c1db8 |
| Source of Spectrum |
KC-1992-287-11 |
| Synonyms |
4,5,6,7-tetrachloro-3-(triphenylphosphoranylidene)-1-benzofuran-2(3H)-one |
| Wiley ID |
775990 |
![4,5,6,7-Tetrachloro-3-triphenylphosphoranylindenebenzo[b]furan-2(3H)-one](/api/spectrum/5AHnkoQOStb/structure.png?h=300&w=458 "4,5,6,7-Tetrachloro-3-triphenylphosphoranylindenebenzo[b]furan-2(3H)-one")
