| SpectraBase Spectrum ID |
BRjH7jA0Ll4 |
| Name |
Pentacarbonyl-{S-[N-phenylthioacetamide]-tungsten |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NO5SW |
| InChI |
InChI=1S/C8H9NS.5CO.W/c1-7(10)9-8-5-3-2-4-6-8;5*1-2;/h2-6H,1H3,(H,9,10);;;;;;/q;;;;;;-1 |
| InChIKey |
KMEFSEMZZNPISV-UHFFFAOYSA-N |
| Molecular Weight |
475.118 g/mol |
| SMILES |
N(C(=[S-][W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])C)c1ccccc1 |
| SPLASH |
splash10-0udr-0904100000-8629d1aa8fc48e8b58be |
| Source of Spectrum |
K1-2002-367-13 |
| Synonyms |
Pentacarbonyl(-N-phenylthioacetamide-S)tungsten |
| Wiley ID |
1522027 |
![Pentacarbonyl-{S-[N-phenylthioacetamide]-tungsten](/api/spectrum/BRjH7jA0Ll4/structure.png?h=300&w=458 "Pentacarbonyl-{S-[N-phenylthioacetamide]-tungsten")
