| SpectraBase Compound ID | 3i8pZZtdqzI |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-11(12-9-7-6-8-10-12)15(5)13(16)17-14(2,3)4/h6-11H,1-5H3 |
| InChIKey | CXUDNNBYHDTMIU-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zzAHL2LIOH |
|---|---|
| Name | N-Methyl-N-(1-phenylethyl)carbamic acid tert-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.157228918 u |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-11(12-9-7-6-8-10-12)15(5)13(16)17-14(2,3)4/h6-11H,1-5H3 |
| InChIKey | CXUDNNBYHDTMIU-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C(N(C(C1=CC=CC=C1)C)C)(OC(C)(C)C)=O |