| SpectraBase Compound ID | 3eLjiCUTP4d |
|---|---|
| InChI | InChI=1S/C22H29NO2/c1-3-4-5-9-16-23(18-20-10-7-6-8-11-20)22(24)17-19-12-14-21(25-2)15-13-19/h6-8,10-15H,3-5,9,16-18H2,1-2H3 |
| InChIKey | AOZWXUKMUONIOI-UHFFFAOYSA-N |
| Mol Weight | 339.48 g/mol |
| Molecular Formula | C22H29NO2 |
| Exact Mass | 339.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EShTEQlVjoY |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.219829176 u |
| Formula | C22H29NO2 |
| InChI | InChI=1S/C22H29NO2/c1-3-4-5-9-16-23(18-20-10-7-6-8-11-20)22(24)17-19-12-14-21(25-2)15-13-19/h6-8,10-15H,3-5,9,16-18H2,1-2H3 |
| InChIKey | AOZWXUKMUONIOI-UHFFFAOYSA-N |
| Molecular Weight | 339.479 g/mol |
| SMILES | C(N(CCCCCC)CC1=CC=CC=C1)(=O)CC1=CC=C(OC)C=C1 |