| SpectraBase Spectrum ID |
fCuzdZKQhu |
| Name |
P-[(3'-Oxobutyl)-bis(cyclohexyl)]-phosphinyl-borane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32BOP |
| InChI |
InChI=1S/C16H32BOP/c1-14(18)12-13-19(17,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h15-16,19H,2-13,17H2,1H3 |
| InChIKey |
TVBDXHDCQCNQNH-UHFFFAOYSA-N |
| Molecular Weight |
282.215 g/mol |
| SMILES |
P(CCC(=O)C)(B)(C1CCCCC1)C1CCCCC1 |
| SPLASH |
splash10-014i-0090000000-024fd3603be988adaefb |
| Source of Spectrum |
HE-2005-1883-8 |
| Synonyms |
4-[boryl(dicyclohexyl)phosphoranyl]-2-butanone |
| Wiley ID |
1613783 |
![P-[(3'-Oxobutyl)-bis(cyclohexyl)]-phosphinyl-borane](/api/spectrum/fCuzdZKQhu/structure.png?h=300&w=458 "P-[(3'-Oxobutyl)-bis(cyclohexyl)]-phosphinyl-borane")
