| SpectraBase Compound ID | 6ugC8C1M2po |
|---|---|
| InChI | InChI=1S/C22H29NO2/c1-3-4-5-6-10-17-23(18-19-11-8-7-9-12-19)22(24)20-13-15-21(25-2)16-14-20/h7-9,11-16H,3-6,10,17-18H2,1-2H3 |
| InChIKey | JRVLCTBZCMXLAH-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 | A6CQBcXAxbt |
|---|---|
| Name | Benzamide, 4-methoxy-N-benzyl-N-heptyl- |
| 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/c1-3-4-5-6-10-17-23(18-19-11-8-7-9-12-19)22(24)20-13-15-21(25-2)16-14-20/h7-9,11-16H,3-6,10,17-18H2,1-2H3 |
| InChIKey | JRVLCTBZCMXLAH-UHFFFAOYSA-N |
| Molecular Weight | 339.479 g/mol |
| SMILES | C(N(CCCCCCC)CC1=CC=CC=C1)(=O)C=1C=CC(=CC1)OC |