| SpectraBase Compound ID | 40tAu51waKT |
|---|---|
| InChI | InChI=1S/C22H29NO/c1-2-3-4-5-12-18-23(19-17-20-13-8-6-9-14-20)22(24)21-15-10-7-11-16-21/h6-11,13-16H,2-5,12,17-19H2,1H3 |
| InChIKey | XZGXNHODROUJRK-UHFFFAOYSA-N |
| Mol Weight | 323.48 g/mol |
| Molecular Formula | C22H29NO |
| Exact Mass | 323.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiuahjbkW6Y |
|---|---|
| Name | Benzamide, N-(2-phenylethyl)-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.224914557 u |
| Formula | C22H29NO |
| InChI | InChI=1S/C22H29NO/c1-2-3-4-5-12-18-23(19-17-20-13-8-6-9-14-20)22(24)21-15-10-7-11-16-21/h6-11,13-16H,2-5,12,17-19H2,1H3 |
| InChIKey | XZGXNHODROUJRK-UHFFFAOYSA-N |
| Molecular Weight | 323.480 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=CC1)CCCCCCC |