| SpectraBase Compound ID | EYmssNaElrr |
|---|---|
| InChI | InChI=1S/C20H41NO2/c1-5-8-9-10-11-12-13-14-15-17-21(19(4)16-6-2)20(22)23-18-7-3/h19H,5-18H2,1-4H3 |
| InChIKey | UIDWBQQOKBNHDM-UHFFFAOYSA-N |
| Mol Weight | 327.6 g/mol |
| Molecular Formula | C20H41NO2 |
| Exact Mass | 327.31373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 22PG6huRgIV |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-undecyl-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.313729562 u |
| Formula | C20H41NO2 |
| InChI | InChI=1S/C20H41NO2/c1-5-8-9-10-11-12-13-14-15-17-21(19(4)16-6-2)20(22)23-18-7-3/h19H,5-18H2,1-4H3 |
| InChIKey | UIDWBQQOKBNHDM-UHFFFAOYSA-N |
| Molecular Weight | 327.553 g/mol |
| SMILES | CCCC(C)N(C(OCCC)=O)CCCCCCCCCCC |