| SpectraBase Spectrum ID |
1liT3QXY32R |
| Name |
Dipropyl[2,6-bis(1',1',1',1'-pentacarbonyl-2'-ethyloxy-4'-phenyl-1'-tungsta-1',3'-butadienyl-4'-yl)cyclohex-1-enyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H43NO12W2 |
| InChI |
InChI=1S/C34H43NO2.10CO.2W/c1-5-24-35(25-6-2)34-32(30(22-26-36-7-3)28-16-11-9-12-17-28)20-15-21-33(34)31(23-27-37-8-4)29-18-13-10-14-19-29;10*1-2;;/h9-14,16-19,22-23,32H,5-8,15,20-21,24-25H2,1-4H3;;;;;;;;;;;;/b30-22+,31-23+;;;;;;;;;;;; |
| InChIKey |
SWRIZWANFSNJKL-RBDKVIBRSA-N |
| Molecular Weight |
1145.505 g/mol |
| SMILES |
C(=[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(\C=C\(C1=C(C(\C(=C\C(=[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])OCC)c2ccccc2)CCC1)N(CCC)CCC)c1ccccc1)OCC |
| SPLASH |
splash10-014j-0000900000-b36712526c962777a6c7 |
| Source of Spectrum |
U1-2000-48-14 |
| Wiley ID |
753911 |
![Dipropyl[2,6-bis(1',1',1',1'-pentacarbonyl-2'-ethyloxy-4'-phenyl-1'-tungsta-1',3'-butadienyl-4'-yl)cyclohex-1-enyl]amine](/api/spectrum/1liT3QXY32R/structure.png?h=300&w=458 "Dipropyl[2,6-bis(1',1',1',1'-pentacarbonyl-2'-ethyloxy-4'-phenyl-1'-tungsta-1',3'-butadienyl-4'-yl)cyclohex-1-enyl]amine")
