| SpectraBase Compound ID | 2DUCtAgxHeb |
|---|---|
| InChI | InChI=1S/C16H31NO5/c1-2-3-4-5-6-17-7-8-19-9-10-20-11-12-21-13-14-22-16(18)15-17/h2-15H2,1H3 |
| InChIKey | SKRMQBWSJIUDIC-UHFFFAOYSA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C16H31NO5 |
| Exact Mass | 317.220223 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOQwwiQoAdM |
|---|---|
| Name | 13-Hexyl-1,4,7,10-tetraoxa-13-azacyclopentadecan-11-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.220223097 u |
| Formula | C16H31NO5 |
| InChI | InChI=1S/C16H31NO5/c1-2-3-4-5-6-17-7-8-19-9-10-20-11-12-21-13-14-22-16(18)15-17/h2-15H2,1H3 |
| InChIKey | SKRMQBWSJIUDIC-UHFFFAOYSA-N |
| Molecular Weight | 317.426 g/mol |
| SMILES | C1(OCCOCCOCCOCCN(C1)CCCCCC)=O |