| SpectraBase Compound ID | 7RrPFl06tXP |
|---|---|
| InChI | InChI=1S/C24H49NO2/c1-5-8-10-12-13-14-15-16-17-18-21-25(23(4)20-7-3)24(26)27-22-19-11-9-6-2/h23H,5-22H2,1-4H3 |
| InChIKey | ZVMPDJOQXGRCPE-UHFFFAOYSA-N |
| Mol Weight | 383.7 g/mol |
| Molecular Formula | C24H49NO2 |
| Exact Mass | 383.37633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFF2k70PJw5 |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-dodecyl-, hexyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 383.376329820 u |
| Formula | C24H49NO2 |
| InChI | InChI=1S/C24H49NO2/c1-5-8-10-12-13-14-15-16-17-18-21-25(23(4)20-7-3)24(26)27-22-19-11-9-6-2/h23H,5-22H2,1-4H3 |
| InChIKey | ZVMPDJOQXGRCPE-UHFFFAOYSA-N |
| Molecular Weight | 383.661 g/mol |
| SMILES | CCCC(C)N(C(OCCCCCC)=O)CCCCCCCCCCCC |