| SpectraBase Compound ID | 2hFQjj0NlDw |
|---|---|
| InChI | InChI=1S/C12H23NO6/c1-11(14)13-3-4-16-5-6-17-7-8-18-9-10-19-12(2)15/h3-10H2,1-2H3,(H,13,14) |
| InChIKey | OJTHDLOOAIFDAS-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C12H23NO6 |
| Exact Mass | 277.152537 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7eVE1qVuKd |
|---|---|
| Name | Tetraethylene glycol monoamine, diacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.152537459 u |
| Formula | C12H23NO6 |
| InChI | InChI=1S/C12H23NO6/c1-11(14)13-3-4-16-5-6-17-7-8-18-9-10-19-12(2)15/h3-10H2,1-2H3,(H,13,14) |
| InChIKey | OJTHDLOOAIFDAS-UHFFFAOYSA-N |
| Molecular Weight | 277.317 g/mol |
| SMILES | C(NC(=O)C)COCCOCCOCCOC(=O)C |