| SpectraBase Compound ID | 70Sq3DBQnEK |
|---|---|
| InChI | InChI=1S/C22H37NO/c1-3-5-6-7-8-9-10-11-15-18-22(24)23(4-2)20-19-21-16-13-12-14-17-21/h12-14,16-17H,3-11,15,18-20H2,1-2H3 |
| InChIKey | KNJVETXLNHRWSK-UHFFFAOYSA-N |
| Mol Weight | 331.5 g/mol |
| Molecular Formula | C22H37NO |
| Exact Mass | 331.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L69VyyixO0l |
|---|---|
| Name | Lauramide, N-(2-phenylethyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.287514814 u |
| Formula | C22H37NO |
| InChI | InChI=1S/C22H37NO/c1-3-5-6-7-8-9-10-11-15-18-22(24)23(4-2)20-19-21-16-13-12-14-17-21/h12-14,16-17H,3-11,15,18-20H2,1-2H3 |
| InChIKey | KNJVETXLNHRWSK-UHFFFAOYSA-N |
| Molecular Weight | 331.544 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)CCCCCCCCCCC)CC |