| SpectraBase Compound ID | 1njBXdggly |
|---|---|
| InChI | InChI=1S/C13H19NO2/c1-10(2)9-14-13(15)8-11-4-6-12(16-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,14,15) |
| InChIKey | JAFVEPRCOBNCTL-UHFFFAOYSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88xJVeEX2DU |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenyl)-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.141578854 u |
| Formula | C13H19NO2 |
| InChI | InChI=1S/C13H19NO2/c1-10(2)9-14-13(15)8-11-4-6-12(16-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,14,15) |
| InChIKey | JAFVEPRCOBNCTL-UHFFFAOYSA-N |
| Molecular Weight | 221.300 g/mol |
| SMILES | C(C(=O)NCC(C)C)C1=CC=C(OC)C=C1 |