| SpectraBase Compound ID | D8Gu8ZC8Vlx |
|---|---|
| InChI | InChI=1S/C29H40N4O6/c1-7-38-26-22(5)9-20(3)11-24(26)13-30-16-36-18-32(28(30)34)15-33-19-37-17-31(29(33)35)14-25-12-21(4)10-23(6)27(25)39-8-2/h9-12H,7-8,13-19H2,1-6H3 |
| InChIKey | YXHZLYGHXUJRSV-UHFFFAOYSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C29H40N4O6 |
| Exact Mass | 540.294785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7fxluixDUqk |
|---|---|
| Name | 3,3'-methylenebis[5-(3,5-dimethyl-2-ethoxybenzyl)-1,3,5-oxadiazolidin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H40N4O6 |
| InChI | InChI=1S/C29H40N4O6/c1-7-38-26-22(5)9-20(3)11-24(26)13-30-16-36-18-32(28(30)34)15-33-19-37-17-31(29(33)35)14-25-12-21(4)10-23(6)27(25)39-8-2/h9-12H,7-8,13-19H2,1-6H3 |
| InChIKey | YXHZLYGHXUJRSV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25904M |
| Solvent | CDCl3 |