![Benzyl 2-[(4-hydroxybutyl)amino]-2-oxoethylcarbamate](/api/spectrum/17UNFlxzBPB/structure.png?h=300&w=458 "Benzyl 2-[(4-hydroxybutyl)amino]-2-oxoethylcarbamate")
| SpectraBase Compound ID | 1B9cuVRK9kN |
|---|---|
| InChI | InChI=1S/C14H20N2O4/c17-9-5-4-8-15-13(18)10-16-14(19)20-11-12-6-2-1-3-7-12/h1-3,6-7,17H,4-5,8-11H2,(H,15,18)(H,16,19) |
| InChIKey | OEEOTINHEGREFI-UHFFFAOYSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C14H20N2O4 |
| Exact Mass | 280.142307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17UNFlxzBPB |
|---|---|
| Name | Benzyl 2-[(4-hydroxybutyl)amino]-2-oxoethylcarbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.142307128 u |
| Formula | C14H20N2O4 |
| InChI | InChI=1S/C14H20N2O4/c17-9-5-4-8-15-13(18)10-16-14(19)20-11-12-6-2-1-3-7-12/h1-3,6-7,17H,4-5,8-11H2,(H,15,18)(H,16,19) |
| InChIKey | OEEOTINHEGREFI-UHFFFAOYSA-N |
| Molecular Weight | 280.324 g/mol |
| SMILES | N(C(=O)OCC=1C=CC=CC1)CC(=O)NCCCCO |