![2,2'-[(2,3-dihydroxypropyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide](/api/spectrum/2Mw1qySuuAK/structure.png?h=300&w=458 "2,2'-[(2,3-dihydroxypropyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide")
| SpectraBase Compound ID | JXqSYELwtC |
|---|---|
| InChI | InChI=1S/C29H43N3O4/c1-28(2,17-23-13-9-7-10-14-23)30(5)26(35)20-32(19-25(34)22-33)21-27(36)31(6)29(3,4)18-24-15-11-8-12-16-24/h7-16,25,33-34H,17-22H2,1-6H3 |
| InChIKey | HSMPYHVXYRRFMX-UHFFFAOYSA-N |
| Mol Weight | 497.7 g/mol |
| Molecular Formula | C29H43N3O4 |
| Exact Mass | 497.325357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Mw1qySuuAK |
|---|---|
| Name | 2,2'-[(2,3-dihydroxypropyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H43N3O4 |
| InChI | InChI=1S/C29H43N3O4/c1-28(2,17-23-13-9-7-10-14-23)30(5)26(35)20-32(19-25(34)22-33)21-27(36)31(6)29(3,4)18-24-15-11-8-12-16-24/h7-16,25,33-34H,17-22H2,1-6H3 |
| InChIKey | HSMPYHVXYRRFMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33265M |
| Solvent | Polysol |