| SpectraBase Compound ID | A6Wg2zaMuPI |
|---|---|
| InChI | InChI=1S/C22H27N3O3/c26-21(24-18-10-4-1-5-11-18)25(19-12-6-2-7-13-19)17-16-23-22(27)28-20-14-8-3-9-15-20/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,27)(H,24,26) |
| InChIKey | NTICTNPYGOYOPF-UHFFFAOYSA-N |
| Mol Weight | 381.48 g/mol |
| Molecular Formula | C22H27N3O3 |
| Exact Mass | 381.205242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3OYcQFXWzR8 |
|---|---|
| Name | Cyclohexyl (2-(1,3-diphenylureido)ethyl)carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 381.205241738 u |
| Formula | C22H27N3O3 |
| InChI | InChI=1S/C22H27N3O3/c26-21(24-18-10-4-1-5-11-18)25(19-12-6-2-7-13-19)17-16-23-22(27)28-20-14-8-3-9-15-20/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,27)(H,24,26) |
| InChIKey | NTICTNPYGOYOPF-UHFFFAOYSA-N |
| Molecular Weight | 381.476 g/mol |
| SMILES | C(OC1CCCCC1)(NCCN(C(NC1=CC=CC=C1)=O)C1=CC=CC=C1)=O |