![Methyl 3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate](/api/spectrum/HiSd5xWli8s/structure.png?h=300&w=458 "Methyl 3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate")
| SpectraBase Compound ID | BgKgxAng2oK |
|---|---|
| InChI | InChI=1S/C15H22N2O4/c1-15(2,3)21-14(19)17-12(13(18)20-4)9-10-5-7-11(16)8-6-10/h5-8,12H,9,16H2,1-4H3,(H,17,19) |
| InChIKey | UUSXEIQYCSXKPN-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C15H22N2O4 |
| Exact Mass | 294.157957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HiSd5xWli8s |
|---|---|
| Name | Methyl 3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.157957192 u |
| Formula | C15H22N2O4 |
| InChI | InChI=1S/C15H22N2O4/c1-15(2,3)21-14(19)17-12(13(18)20-4)9-10-5-7-11(16)8-6-10/h5-8,12H,9,16H2,1-4H3,(H,17,19) |
| InChIKey | UUSXEIQYCSXKPN-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)CC(C(OC)=O)NC(OC(C)(C)C)=O)N |