| SpectraBase Spectrum ID |
KjuDxMm1fFM |
| Name |
(.eta.5-Cyclopentadienyl)dicarbonyl[1,2,3-.eta.)-3-methyl-2-(phenylthio)pentenyl]molybdenum |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20MoO2S |
| InChI |
InChI=1S/C12H15S.C5H5.2CO.Mo/c1-4-10(2)11(3)13-12-8-6-5-7-9-12;1-2-4-5-3-1;2*1-2;/h5-9H,3-4H2,1-2H3;1-5H;;;/q;;2*+1; |
| InChIKey |
ZYYJPKLYBCIWLF-UHFFFAOYSA-N |
| Molecular Weight |
408.378 g/mol |
| SMILES |
C12([Mo](C2)(C1(CC)C)(C#[O+])(C#[O+])C1C=CC=C1)Sc1ccccc1 |
| SPLASH |
splash10-00di-0190000000-c868a27f427ede35416d |
| Source of Spectrum |
QA-44-473-4 |
| Wiley ID |
862661 |
![(.eta.5-Cyclopentadienyl)dicarbonyl[1,2,3-.eta.)-3-methyl-2-(phenylthio)pentenyl]molybdenum](/api/spectrum/KjuDxMm1fFM/structure.png?h=300&w=458 "(.eta.5-Cyclopentadienyl)dicarbonyl[1,2,3-.eta.)-3-methyl-2-(phenylthio)pentenyl]molybdenum")
