![N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-carbamic acid tert-butyl ester](/api/spectrum/6A5JzFTtmjP/structure.png?h=300&w=458 "N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-carbamic acid tert-butyl ester")
| SpectraBase Compound ID | IXsehAtcI68 |
|---|---|
| InChI | InChI=1S/C15H23NO4/c1-15(2,3)20-14(18)16(4)10-13(17)11-6-8-12(19-5)9-7-11/h6-9,13,17H,10H2,1-5H3 |
| InChIKey | BXZBBPUSNPZBMM-UHFFFAOYSA-N |
| Mol Weight | 281.35 g/mol |
| Molecular Formula | C15H23NO4 |
| Exact Mass | 281.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6A5JzFTtmjP |
|---|---|
| Name | N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-carbamic acid tert-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.162708221 u |
| Formula | C15H23NO4 |
| InChI | InChI=1S/C15H23NO4/c1-15(2,3)20-14(18)16(4)10-13(17)11-6-8-12(19-5)9-7-11/h6-9,13,17H,10H2,1-5H3 |
| InChIKey | BXZBBPUSNPZBMM-UHFFFAOYSA-N |
| SMILES | C(N(CC(C1=CC=C(C=C1)OC)O)C)(OC(C)(C)C)=O |