| SpectraBase Compound ID | 3YT0yFpHdC3 |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-11(16)15(14(2,3)4)10-12-7-6-8-13(9-12)17-5/h6-9H,10H2,1-5H3 |
| InChIKey | VCOPCYIOROOYAS-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 | HSzwSBU72M0 |
|---|---|
| Name | N-(3-Methoxybenzyl)-2-methyl-2-propanamine, 1ac derivative |
| 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(16)15(14(2,3)4)10-12-7-6-8-13(9-12)17-5/h6-9H,10H2,1-5H3 |
| InChIKey | VCOPCYIOROOYAS-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C(N(CC1=CC(=CC=C1)OC)C(C)=O)(C)(C)C |