![(acetato)[3-(2-benzamidopropionamido)-2-methoxypropyl]mercury](/api/spectrum/BA7THNXmpc7/structure.png?h=300&w=458 "(acetato)[3-(2-benzamidopropionamido)-2-methoxypropyl]mercury")
| SpectraBase Compound ID | Gea07M6u6Rt |
|---|---|
| InChI | InChI=1S/C14H19N2O3.C2H4O2.Hg/c1-10(19-3)9-15-13(17)11(2)16-14(18)12-7-5-4-6-8-12;1-2(3)4;/h4-8,10-11H,1,9H2,2-3H3,(H,15,17)(H,16,18);1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | QQZCBYSOEVIWAR-UHFFFAOYSA-M |
| Mol Weight | 522.95 g/mol |
| Molecular Formula | C16H22HgN2O5 |
| Exact Mass | 524.123516 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BA7THNXmpc7 |
|---|---|
| Name | (acetato)[3-(2-benzamidopropionamido)-2-methoxypropyl]mercury |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22HgN2O5 |
| InChI | InChI=1S/C14H19N2O3.C2H4O2.Hg/c1-10(19-3)9-15-13(17)11(2)16-14(18)12-7-5-4-6-8-12;1-2(3)4;/h4-8,10-11H,1,9H2,2-3H3,(H,15,17)(H,16,18);1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | QQZCBYSOEVIWAR-UHFFFAOYSA-M |
| Sadtler IR Number | 23290 |
| Sadtler UV Number | 19624N |
| Solvent | Methanol |