![N-[2-(triphenylplumbyl)ethyl]acetamide](/api/spectrum/AUAiPExxRV7/structure.png?h=300&w=458 "N-[2-(triphenylplumbyl)ethyl]acetamide")
| SpectraBase Compound ID | KHTRHWWmCA2 |
|---|---|
| InChI | InChI=1S/3C6H5.C4H8NO.Pb/c3*1-2-4-6-5-3-1;1-3-5-4(2)6;/h3*1-5H;1,3H2,2H3,(H,5,6); |
| InChIKey | VGGWJRMNGDPYAN-UHFFFAOYSA-N |
| Mol Weight | 524.6 g/mol |
| Molecular Formula | C22H23NOPb |
| Exact Mass | 525.154616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUAiPExxRV7 |
|---|---|
| Name | N-[2-(Triphenylplumbyl)ethyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 525.154616364 u |
| Formula | C22H23NOPb |
| InChI | InChI=1S/3C6H5.C4H8NO.Pb/c3*1-2-4-6-5-3-1;1-3-5-4(2)6;/h3*1-5H;1,3H2,2H3,(H,5,6); |
| InChIKey | VGGWJRMNGDPYAN-UHFFFAOYSA-N |
| Molecular Weight | 524.642 g/mol |
| SMILES | N(CC[Pb](C=1C=CC=CC1)(C=1C=CC=CC1)C=1C=CC=CC1)C(C)=O |