| SpectraBase Spectrum ID |
FXJpzVO4B0L |
| Name |
(9-Phenyl-9-phosphabicyclo[6.1.0]nona-3-ene)pentacarbonyltungsten |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17O5PW |
| InChI |
InChI=1S/C14H17P.5CHO.W/c1-2-7-11-14-13(10-6-1)15(14)12-8-4-3-5-9-12;5*1-2;/h1,3-6,8-9,13-14H,2,7,10-11H2;5*2H;/b6-1-;;;;;; |
| InChIKey |
XEFXBTZRXSOGOL-ZOTPNUPVSA-N |
| Molecular Weight |
540.155 g/mol |
| SMILES |
[W].C12P(C1CCC\C=C/C2)c1ccccc1.[C]=O.[C]=O.[C]=O.[C]=O.[C]=O |
| SPLASH |
splash10-0fdp-0049300000-28ba9f32a7ddf0e5fd4f |
| Source of Spectrum |
C-118-1694-8 |
| Wiley ID |
759419 |
![(9-Phenyl-9-phosphabicyclo[6.1.0]nona-3-ene)pentacarbonyltungsten](/api/spectrum/FXJpzVO4B0L/structure.png?h=300&w=458 "(9-Phenyl-9-phosphabicyclo[6.1.0]nona-3-ene)pentacarbonyltungsten")
