| SpectraBase Spectrum ID |
47OSwgR2txI |
| Name |
Diethyl[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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H39NO12W2 |
| InChI |
InChI=1S/C32H39NO2.10CO.2W/c1-5-33(6-2)32-30(28(22-24-34-7-3)26-16-11-9-12-17-26)20-15-21-31(32)29(23-25-35-8-4)27-18-13-10-14-19-27;10*1-2;;/h9-14,16-19,22-23,30H,5-8,15,20-21H2,1-4H3;;;;;;;;;;;;/b28-22+,29-23+;;;;;;;;;;;; |
| InChIKey |
IVEZINJSVLISLF-RRIVTLQWSA-N |
| Molecular Weight |
1117.451 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(CC)CC)c1ccccc1)OCC |
| SPLASH |
splash10-0udi-0009100000-6f74545dd92a1b166d11 |
| Source of Spectrum |
U1-2000-47-14 |
| Wiley ID |
753913 |
![Diethyl[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/47OSwgR2txI/structure.png?h=300&w=458 "Diethyl[2,6-bis(1',1',1',1'-pentacarbonyl-2'-ethyloxy-4'-phenyl-1'-tungsta-1',3'-butadienyl-4'-yl)cyclohex-1-enyl]amine")
