![N,N'-(tetramethyl-p-phenylene)bis[phenylbutyramide]](/api/spectrum/GLDzfp1XTyO/structure.png?h=300&w=458 "N,N'-(tetramethyl-p-phenylene)bis[phenylbutyramide]")
| SpectraBase Compound ID | CZgVlYyZNF8 |
|---|---|
| InChI | InChI=1S/C30H36N2O2/c1-7-25(23-15-11-9-12-16-23)29(33)31-27-19(3)21(5)28(22(6)20(27)4)32-30(34)26(8-2)24-17-13-10-14-18-24/h9-18,25-26H,7-8H2,1-6H3,(H,31,33)(H,32,34) |
| InChIKey | UWJCSLMYYABACO-UHFFFAOYSA-N |
| Mol Weight | 456.6 g/mol |
| Molecular Formula | C30H36N2O2 |
| Exact Mass | 456.277678 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GLDzfp1XTyO |
|---|---|
| Name | N,N'-(tetramethyl-p-phenylene)bis[phenylbutyramide] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H36N2O2 |
| InChI | InChI=1S/C30H36N2O2/c1-7-25(23-15-11-9-12-16-23)29(33)31-27-19(3)21(5)28(22(6)20(27)4)32-30(34)26(8-2)24-17-13-10-14-18-24/h9-18,25-26H,7-8H2,1-6H3,(H,31,33)(H,32,34) |
| InChIKey | UWJCSLMYYABACO-UHFFFAOYSA-N |
| Sadtler IR Number | 54538 |
| Sadtler UV Number | 29408N |
| Solvent | Methanol |