| SpectraBase Compound ID | DH4jzKESHZ7 |
|---|---|
| InChI | InChI=1S/C28H57NO/c1-5-8-10-12-14-16-18-20-22-25-28(30)29(27(4)24-7-3)26-23-21-19-17-15-13-11-9-6-2/h27H,5-26H2,1-4H3 |
| InChIKey | XAIUJJZDQIGZOS-UHFFFAOYSA-N |
| Mol Weight | 423.8 g/mol |
| Molecular Formula | C28H57NO |
| Exact Mass | 423.444015 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Br7IxtTQk6s |
|---|---|
| Name | Lauramide, N-(2-pentyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 423.444015458 u |
| Formula | C28H57NO |
| InChI | InChI=1S/C28H57NO/c1-5-8-10-12-14-16-18-20-22-25-28(30)29(27(4)24-7-3)26-23-21-19-17-15-13-11-9-6-2/h27H,5-26H2,1-4H3 |
| InChIKey | XAIUJJZDQIGZOS-UHFFFAOYSA-N |
| Molecular Weight | 423.770 g/mol |
| SMILES | CCCCCCCCCCCC(N(CCCCCCCCCCC)C(CCC)C)=O |