| SpectraBase Compound ID | 3iWkzEZnvYG |
|---|---|
| InChI | InChI=1S/C34H46N2O4/c1-10-38-31-25(7)13-22(4)16-28(31)19-35-34(37)36(20-29-17-23(5)14-26(8)32(29)39-11-2)21-30-18-24(6)15-27(9)33(30)40-12-3/h13-18H,10-12,19-21H2,1-9H3,(H,35,37) |
| InChIKey | BHDIKOCFOAQTHX-UHFFFAOYSA-N |
| Mol Weight | 546.8 g/mol |
| Molecular Formula | C34H46N2O4 |
| Exact Mass | 546.345758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AjWxA4UfJuC |
|---|---|
| Name | 1,1,3-tris(3,5-dimethyl-2-ethoxybenzyl)urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H46N2O4 |
| InChI | InChI=1S/C34H46N2O4/c1-10-38-31-25(7)13-22(4)16-28(31)19-35-34(37)36(20-29-17-23(5)14-26(8)32(29)39-11-2)21-30-18-24(6)15-27(9)33(30)40-12-3/h13-18H,10-12,19-21H2,1-9H3,(H,35,37) |
| InChIKey | BHDIKOCFOAQTHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25712M |
| Solvent | CDCl3 |