| SpectraBase Compound ID | 5yCympBgRHr |
|---|---|
| InChI | InChI=1S/C12H26N2O4/c13-1-2-14-3-5-15-7-9-17-11-12-18-10-8-16-6-4-14/h1-13H2 |
| InChIKey | KALONMSQCALZBL-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C12H26N2O4 |
| Exact Mass | 262.189257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 95K3tUr53dD |
|---|---|
| Name | 2-(1,4,7,10-Tetraoxa-13-azacyclopentadec-13-yl)ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.189257321 u |
| Formula | C12H26N2O4 |
| InChI | InChI=1S/C12H26N2O4/c13-1-2-14-3-5-15-7-9-17-11-12-18-10-8-16-6-4-14/h1-13H2 |
| InChIKey | KALONMSQCALZBL-UHFFFAOYSA-N |
| Molecular Weight | 262.350 g/mol |
| SMILES | C(N1CCOCCOCCOCCOCC1)CN |