| SpectraBase Compound ID | BKUEtHSa7C8 |
|---|---|
| InChI | InChI=1S/C26H53NO2/c1-5-8-10-12-14-15-16-17-18-20-23-27(25(4)22-7-3)26(28)29-24-21-19-13-11-9-6-2/h25H,5-24H2,1-4H3 |
| InChIKey | SJKKLMGUWWAJQH-UHFFFAOYSA-N |
| Mol Weight | 411.7 g/mol |
| Molecular Formula | C26H53NO2 |
| Exact Mass | 411.40763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lnc0ntGmemX |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-dodecyl-, octyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 411.407629949 u |
| Formula | C26H53NO2 |
| InChI | InChI=1S/C26H53NO2/c1-5-8-10-12-14-15-16-17-18-20-23-27(25(4)22-7-3)26(28)29-24-21-19-13-11-9-6-2/h25H,5-24H2,1-4H3 |
| InChIKey | SJKKLMGUWWAJQH-UHFFFAOYSA-N |
| Molecular Weight | 411.715 g/mol |
| SMILES | CCCC(C)N(C(OCCCCCCCC)=O)CCCCCCCCCCCC |