| SpectraBase Compound ID | GLFDwgYL3nO |
|---|---|
| InChI | InChI=1S/C17H27NO4/c1-2-4-17(5-3-1)16-18-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18/h1-5H,6-16H2 |
| InChIKey | NYMNSQXENSRWHC-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C17H27NO4 |
| Exact Mass | 309.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3zJyQnKeGV7 |
|---|---|
| Name | 13-Benzyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.194008349 u |
| Formula | C17H27NO4 |
| InChI | InChI=1S/C17H27NO4/c1-2-4-17(5-3-1)16-18-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18/h1-5H,6-16H2 |
| InChIKey | NYMNSQXENSRWHC-UHFFFAOYSA-N |
| Molecular Weight | 309.406 g/mol |
| SMILES | C(N1CCOCCOCCOCCOCC1)C1=CC=CC=C1 |