| SpectraBase Compound ID | AgL5A8YR7y3 |
|---|---|
| InChI | InChI=1S/C22H45NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-22(24)25-21-4-2/h3-21H2,1-2H3,(H,23,24) |
| InChIKey | VLQVJHLSBWQJMR-UHFFFAOYSA-N |
| Mol Weight | 355.6 g/mol |
| Molecular Formula | C22H45NO2 |
| Exact Mass | 355.34503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ukmqJD8F2S |
|---|---|
| Name | Carbonic acid, monoamide, N-octadecyl-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 355.345029691 u |
| Formula | C22H45NO2 |
| InChI | InChI=1S/C22H45NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-22(24)25-21-4-2/h3-21H2,1-2H3,(H,23,24) |
| InChIKey | VLQVJHLSBWQJMR-UHFFFAOYSA-N |
| Molecular Weight | 355.607 g/mol |
| SMILES | C(OCCC)(=O)NCCCCCCCCCCCCCCCCCC |