| SpectraBase Spectrum ID |
3a4qAj2iJEQ |
| Name |
[Rh Cl (CH2=CHCH)(P iPr3)2 ] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H46ClOP2Rh |
| InChI |
InChI=1S/2C9H21P.C3H4O.ClH.Rh/c2*1-7(2)10(8(3)4)9(5)6;1-2-3-4;;/h2*7-9H,1-6H3;2-3H,1H2;1H;/q;;;;+1/p-1 |
| InChIKey |
IIXUTRKRVNNIDY-UHFFFAOYSA-M |
| Molecular Weight |
514.904 g/mol |
| SMILES |
C([P-]([Rh+2]1(Cl)([P-](C(C)C)(C(C)C)C(C)C)C(C1)C=O)(C(C)C)C(C)C)(C)C |
| SPLASH |
splash10-0a4i-9000300000-0df1cf6c5d908321bd11 |
| Source of Spectrum |
K-125-2012-8 |
| Wiley ID |
1401040 |
![[Rh Cl (CH2=CHC<O>H)(P iPr3)2 ]](/api/spectrum/3a4qAj2iJEQ/structure.png?h=300&w=458 "[Rh Cl (CH2=CHC<O>H)(P iPr3)2 ]")
