| SpectraBase Spectrum ID |
8ZakNeDCIdW |
| Name |
1-[3-(4-chlorophenyl)-5-diethoxyphosphoryl-1H-pyrrol-2-yl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21ClNO4P |
| InChI |
InChI=1S/C17H21ClNO4P/c1-4-15(20)17-14(12-7-9-13(18)10-8-12)11-16(19-17)24(21,22-5-2)23-6-3/h7-11,19H,4-6H2,1-3H3 |
| InChIKey |
AVPYSIKVQLARAU-UHFFFAOYSA-N |
| Molecular Weight |
369.785 g/mol |
| SMILES |
[nH]1c(c(cc1P(=O)(OCC)OCC)-c1ccc(cc1)Cl)C(=O)CC |
| SPLASH |
splash10-015c-0059000000-50160e5c6ec33cfae1b4 |
| Source of Spectrum |
KC-0-1895-11 |
| Synonyms |
1-[3-(4-chlorophenyl)-5-diethoxyphosphoryl-1H-pyrrol-2-yl]propan-1-one |
| Wiley ID |
786087 |
![1-[3-(4-chlorophenyl)-5-diethoxyphosphoryl-1H-pyrrol-2-yl]-1-propanone](/api/spectrum/8ZakNeDCIdW/structure.png?h=300&w=458 "1-[3-(4-chlorophenyl)-5-diethoxyphosphoryl-1H-pyrrol-2-yl]-1-propanone")
