![1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-](/api/spectrum/5MBIip4n26l/structure.png?h=300&w=458 "1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-")
| SpectraBase Compound ID | GbehontJfuD |
|---|---|
| InChI | InChI=1S/C17H33NO6/c1-2-7-23-17(3-1)24-10-6-18-4-8-19-11-13-21-15-16-22-14-12-20-9-5-18/h17H,1-16H2 |
| InChIKey | VFZPHQLIMLWJBU-UHFFFAOYSA-N |
| Mol Weight | 347.5 g/mol |
| Molecular Formula | C17H33NO6 |
| Exact Mass | 347.230788 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5MBIip4n26l |
|---|---|
| Name | 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 347.230787781 u |
| Formula | C17H33NO6 |
| InChI | InChI=1S/C17H33NO6/c1-2-7-23-17(3-1)24-10-6-18-4-8-19-11-13-21-15-16-22-14-12-20-9-5-18/h17H,1-16H2 |
| InChIKey | VFZPHQLIMLWJBU-UHFFFAOYSA-N |
| Molecular Weight | 347.452 g/mol |
| SMILES | C(N1CCOCCOCCOCCOCC1)COC1OCCCC1 |