| SpectraBase Compound ID | nQKUVFICGR |
|---|---|
| InChI | InChI=1S/C16H33NO7/c1-2-17-11-15(18)13-23-9-7-21-5-3-20-4-6-22-8-10-24-14-16(19)12-17/h15-16,18-19H,2-14H2,1H3 |
| InChIKey | HSGWLSIMEGWNSI-UHFFFAOYSA-N |
| Mol Weight | 351.4 g/mol |
| Molecular Formula | C16H33NO7 |
| Exact Mass | 351.225702 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMz81ydkKrG |
|---|---|
| Name | 17-Ethyl-1,4,7,10,13-pentaoxa-17-azacycloicosane-15,19-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.225702400 u |
| Formula | C16H33NO7 |
| InChI | InChI=1S/C16H33NO7/c1-2-17-11-15(18)13-23-9-7-21-5-3-20-4-6-22-8-10-24-14-16(19)12-17/h15-16,18-19H,2-14H2,1H3 |
| InChIKey | HSGWLSIMEGWNSI-UHFFFAOYSA-N |
| Molecular Weight | 351.440 g/mol |
| SMILES | C1OCC(CN(CC(COCCOCCOCCOC1)O)CC)O |