| SpectraBase Spectrum ID |
FA5hMzrl8Qp |
| Name |
P-[(3'-Oxocyclopent-1'-yl)-diphenyl]-phosphinyl-borane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20BOP |
| InChI |
InChI=1S/C17H20BOP/c18-20(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-12-11-14(19)13-17/h1-10,17,20H,11-13,18H2 |
| InChIKey |
UPRSVNHDXVMRIS-UHFFFAOYSA-N |
| Molecular Weight |
282.130 g/mol |
| SMILES |
P(C1CC(=O)CC1)(c1ccccc1)(c1ccccc1)B |
| SPLASH |
splash10-014i-0090000000-024fd3603be988adaefb |
| Source of Spectrum |
HE-2005-1884-11 |
| Synonyms |
3-[Boryl(diphenyl)phosphoranyl]cyclopentanone |
| Wiley ID |
1613782 |
![P-[(3'-Oxocyclopent-1'-yl)-diphenyl]-phosphinyl-borane](/api/spectrum/FA5hMzrl8Qp/structure.png?h=300&w=458 "P-[(3'-Oxocyclopent-1'-yl)-diphenyl]-phosphinyl-borane")
