| SpectraBase Compound ID | FuEYcWjeAwp |
|---|---|
| InChI | InChI=1S/C23H30N4O4/c1-16(2)13-19(22(29)27-24)25-21(28)20(14-17-9-5-3-6-10-17)26-23(30)31-15-18-11-7-4-8-12-18/h3-12,16,19-20H,13-15,24H2,1-2H3,(H,25,28)(H,26,30)(H,27,29) |
| InChIKey | PQPMOGRYNPPYNG-UHFFFAOYSA-N |
| Mol Weight | 426.52 g/mol |
| Molecular Formula | C23H30N4O4 |
| Exact Mass | 426.226705 g/mol |
| SpectraBase Spectrum ID | 1yw5LEmWDVx |
|---|---|
| Name | Benzyl N-(1-[(1-carbazoyl-3-methylbutyl)carbamoyl]-2-phenylethyl)carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 426.226705458 u |
| Formula | C23H30N4O4 |
| InChI | InChI=1S/C23H30N4O4/c1-16(2)13-19(22(29)27-24)25-21(28)20(14-17-9-5-3-6-10-17)26-23(30)31-15-18-11-7-4-8-12-18/h3-12,16,19-20H,13-15,24H2,1-2H3,(H,25,28)(H,26,30)(H,27,29) |
| InChIKey | PQPMOGRYNPPYNG-UHFFFAOYSA-N |
| Molecular Weight | 426.517 g/mol |
| SMILES | C(NC(C(=O)NN)CC(C)C)(C(NC(=O)OCC1=CC=CC=C1)CC=1C=CC=CC1)=O |