| SpectraBase Compound ID | EKxVIVcf0Lp |
|---|---|
| InChI | InChI=1S/C18H37NO2/c1-5-7-8-9-10-11-12-13-14-16-19(18(20)21-4)17(3)15-6-2/h17H,5-16H2,1-4H3 |
| InChIKey | BWVGEBUUFYWWIM-UHFFFAOYSA-N |
| Mol Weight | 299.5 g/mol |
| Molecular Formula | C18H37NO2 |
| Exact Mass | 299.282429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRYaFlZahnZ |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-undecyl-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.282429433 u |
| Formula | C18H37NO2 |
| InChI | InChI=1S/C18H37NO2/c1-5-7-8-9-10-11-12-13-14-16-19(18(20)21-4)17(3)15-6-2/h17H,5-16H2,1-4H3 |
| InChIKey | BWVGEBUUFYWWIM-UHFFFAOYSA-N |
| SMILES | CCCC(C)N(C(OC)=O)CCCCCCCCCCC |