| SpectraBase Spectrum ID |
GVLEroSjJpj |
| Name |
9-(4-chlorophenyl)-8-ethoxy-8-keto-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-trien-10-one |
| Compound Number |
6B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H14ClO4P |
| InChI |
InChI=1S/C16H14ClO4P/c1-2-20-22(19)16(11-7-9-12(17)10-8-11)15(18)13-5-3-4-6-14(13)21-22/h3-10,16H,2H2,1H3 |
| InChIKey |
ISGITLQNLLXTST-UHFFFAOYSA-N |
| Literature Reference Author |
X.LI,D.ZHANG,H.PANG,F.SHEN,H.FU,Y.JIANG,Y.ZHAO |
| Literature Reference Citation |
ORG.LETTERS,7,4919(2005) |
| Literature Reference DOI |
10.1021/ol051871m |
| Molecular Weight |
336.712 g/mol |
| Sample ID |
41948 |
| Solvent |
CDCl3 |
![9-(4-chlorophenyl)-8-ethoxy-8-keto-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-trien-10-one](/api/spectrum/GVLEroSjJpj/structure.png?h=300&w=458 "9-(4-chlorophenyl)-8-ethoxy-8-keto-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-trien-10-one")
