![trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]-3-picolinium perchlorate](/api/spectrum/IPjsanxeoaK/structure.png?h=300&w=458 "trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]-3-picolinium perchlorate")
| SpectraBase Compound ID | BrMTRjoRf5D |
|---|---|
| InChI | InChI=1S/C16H16NO2.ClHO4/c1-13-4-3-10-17(12-13)11-9-16(18)14-5-7-15(19-2)8-6-14;2-1(3,4)5/h3-12H,1-2H3;(H,2,3,4,5)/q+1;/p-1/b11-9+; |
| InChIKey | XCFVWSSGNJAWRK-LBEJWNQZSA-M |
| Mol Weight | 353.76 g/mol |
| Molecular Formula | C16H16ClNO6 |
| Exact Mass | 353.066615 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IPjsanxeoaK |
|---|---|
| Name | trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]-3-picolinium perchlorate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO6 |
| InChI | InChI=1S/C16H16NO2.ClHO4/c1-13-4-3-10-17(12-13)11-9-16(18)14-5-7-15(19-2)8-6-14;2-1(3,4)5/h3-12H,1-2H3;(H,2,3,4,5)/q+1;/p-1/b11-9+; |
| InChIKey | XCFVWSSGNJAWRK-LBEJWNQZSA-M |
| Sadtler IR Number | 49108 |
| Sadtler UV Number | 25011N |
| Solvent | Methanol |