| SpectraBase Spectrum ID |
CAkjgJvoIcB |
| Name |
1-Propanone, 2-(diphenylphosphinyl)-1-[4-[(3-methyl-2-butenyl)oxy]phenyl]- |
| CAS Registry Number |
89084-31-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27O3P |
| InChI |
InChI=1S/C26H27O3P/c1-20(2)18-19-29-23-16-14-22(15-17-23)26(27)21(3)30(28,24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-18,21H,19H2,1-3H3 |
| InChIKey |
ZCAZMCMLUMRITJ-UHFFFAOYSA-N |
| Molecular Weight |
418.473 g/mol |
| SMILES |
C(P(=O)(c1ccccc1)c1ccccc1)(C(c1ccc(cc1)OCC=C(C)C)=O)C |
| SPLASH |
splash10-0udi-0009000000-981ea51957753834f2cd |
| Source of Spectrum |
KC-1987-2572-8 |
| Synonyms |
2-(diphenylphosphoryl)-1-{4-[(3-methyl-2-butenyl)oxy]phenyl}-1-propanone
2-Diphenylphosphinoyl-1-[4-(3-methylbut-2-enyloxy)]phenylpropan-1-one |
| Wiley ID |
1377371 |
![1-Propanone, 2-(diphenylphosphinyl)-1-[4-[(3-methyl-2-butenyl)oxy]phenyl]-](/api/spectrum/CAkjgJvoIcB/structure.png?h=300&w=458 "1-Propanone, 2-(diphenylphosphinyl)-1-[4-[(3-methyl-2-butenyl)oxy]phenyl]-")
