![1,1'-(methylenedi-p-phenylene)bis[3-(3-morpholinopropyl)urea]](/api/spectrum/853eMWKxdln/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-(3-morpholinopropyl)urea]")
| SpectraBase Compound ID | KessLTrPXHg |
|---|---|
| InChI | InChI=1S/C29H42N6O4/c36-28(30-11-1-13-34-15-19-38-20-16-34)32-26-7-3-24(4-8-26)23-25-5-9-27(10-6-25)33-29(37)31-12-2-14-35-17-21-39-22-18-35/h3-10H,1-2,11-23H2,(H2,30,32,36)(H2,31,33,37) |
| InChIKey | GTEBFXZMIYVNME-UHFFFAOYSA-N |
| Mol Weight | 538.7 g/mol |
| Molecular Formula | C29H42N6O4 |
| Exact Mass | 538.326754 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 853eMWKxdln |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-(3-morpholinopropyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H42N6O4 |
| InChI | InChI=1S/C29H42N6O4/c36-28(30-11-1-13-34-15-19-38-20-16-34)32-26-7-3-24(4-8-26)23-25-5-9-27(10-6-25)33-29(37)31-12-2-14-35-17-21-39-22-18-35/h3-10H,1-2,11-23H2,(H2,30,32,36)(H2,31,33,37) |
| InChIKey | GTEBFXZMIYVNME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54659M |
| Solvent | Polysol |