| SpectraBase Spectrum ID |
2ZnsTL3QB44 |
| Name |
Triphenyl-{[4'-(methoxycarbonyl)-2'-furyl]methyl}phosphonium chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22ClO3P |
| InChI |
InChI=1S/C25H22ClO3P/c1-28-25(27)20-17-21(29-18-20)19-30(26,22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-18H,19H2,1H3 |
| InChIKey |
OKQVFFDPCACVND-UHFFFAOYSA-N |
| Molecular Weight |
436.875 g/mol |
| SMILES |
c1(cc(CP(c2ccccc2)(c2ccccc2)(c2ccccc2)Cl)oc1)C(=O)OC |
| SPLASH |
splash10-03di-0092000000-e0de3749844376d85db2 |
| Source of Spectrum |
G-59-145-0 |
| Synonyms |
methyl 5-{[chloro(triphenyl)phosphoranyl]methyl}-3-furoate |
| Wiley ID |
748863 |
![Triphenyl-{[4'-(methoxycarbonyl)-2'-furyl]methyl}phosphonium chloride](/api/spectrum/2ZnsTL3QB44/structure.png?h=300&w=458 "Triphenyl-{[4'-(methoxycarbonyl)-2'-furyl]methyl}phosphonium chloride")
