| SpectraBase Compound ID | 2KF48dNaKSN |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-3-4-11-15-14(16)10-7-12-5-8-13(17-2)9-6-12/h5-10H,3-4,11H2,1-2H3,(H,15,16)/b10-7+ |
| InChIKey | JZGANIAIXNHTIF-JXMROGBWSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ds5Iq6xCOcu |
|---|---|
| Name | 2-Propenamide, N-butyl-3-(4-methoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.141578854 u |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-3-4-11-15-14(16)10-7-12-5-8-13(17-2)9-6-12/h5-10H,3-4,11H2,1-2H3,(H,15,16)/b10-7+ |
| InChIKey | JZGANIAIXNHTIF-JXMROGBWSA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C1(\C=C\C(NCCCC)=O)=CC=C(C=C1)OC |