![Urea, N-(1-methyl-4-pentenyl)-N'-phenyl-N-[[(phenylamino)carbonyl]oxy]-](/api/spectrum/G3rSNWxQOOO/structure.png?h=300&w=458 "Urea, N-(1-methyl-4-pentenyl)-N'-phenyl-N-[[(phenylamino)carbonyl]oxy]-")
| SpectraBase Compound ID | BZ0g4irPFtx |
|---|---|
| InChI | InChI=1S/C20H23N3O3/c1-3-4-11-16(2)23(19(24)21-17-12-7-5-8-13-17)26-20(25)22-18-14-9-6-10-15-18/h3,5-10,12-16H,1,4,11H2,2H3,(H,21,24)(H,22,25) |
| InChIKey | OTDDGVVQPBFKJZ-UHFFFAOYSA-N |
| Mol Weight | 353.42 g/mol |
| Molecular Formula | C20H23N3O3 |
| Exact Mass | 353.173942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3rSNWxQOOO |
|---|---|
| Name | Urea, N-(1-methyl-4-pentenyl)-N'-phenyl-N-[[(phenylamino)carbonyl]oxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 353.173941610 u |
| Formula | C20H23N3O3 |
| InChI | InChI=1S/C20H23N3O3/c1-3-4-11-16(2)23(19(24)21-17-12-7-5-8-13-17)26-20(25)22-18-14-9-6-10-15-18/h3,5-10,12-16H,1,4,11H2,2H3,(H,21,24)(H,22,25) |
| InChIKey | OTDDGVVQPBFKJZ-UHFFFAOYSA-N |
| Molecular Weight | 353.422 g/mol |
| SMILES | C(N(OC(NC1=CC=CC=C1)=O)C(CCC=C)C)(NC=1C=CC=CC1)=O |