| SpectraBase Compound ID | AcV74kdZfnQ |
|---|---|
| InChI | InChI=1S/C26H30N2O2/c1-28(25(29)27-20-12-11-15-22-13-5-2-6-14-22)21-26(30,23-16-7-3-8-17-23)24-18-9-4-10-19-24/h2-10,13-14,16-19,30H,11-12,15,20-21H2,1H3,(H,27,29) |
| InChIKey | JSBKSQAAWDGXQB-UHFFFAOYSA-N |
| Mol Weight | 402.54 g/mol |
| Molecular Formula | C26H30N2O2 |
| Exact Mass | 402.230728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cq66WfjNYbw |
|---|---|
| Name | N'-(2-Hydroxy-2,2-diphenylethyl)-N'-methyl-N-(4-phenylbutyl)urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 402.230728212 u |
| Formula | C26H30N2O2 |
| InChI | InChI=1S/C26H30N2O2/c1-28(25(29)27-20-12-11-15-22-13-5-2-6-14-22)21-26(30,23-16-7-3-8-17-23)24-18-9-4-10-19-24/h2-10,13-14,16-19,30H,11-12,15,20-21H2,1H3,(H,27,29) |
| InChIKey | JSBKSQAAWDGXQB-UHFFFAOYSA-N |
| Molecular Weight | 402.538 g/mol |
| SMILES | C(NCCCCC=1C=CC=CC1)(=O)N(C)CC(C=1C=CC=CC1)(C=1C=CC=CC1)O |