| SpectraBase Compound ID | DuA1EGljKPR |
|---|---|
| InChI | InChI=1S/C15H27NO6/c1-10(20-13(4)17)7-16(8-11(2)21-14(5)18)9-12(3)22-15(6)19/h10-12H,7-9H2,1-6H3 |
| InChIKey | VEOVUZZRMACTMR-UHFFFAOYSA-N |
| Mol Weight | 317.38 g/mol |
| Molecular Formula | C15H27NO6 |
| Exact Mass | 317.183838 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DELfvujkOm |
|---|---|
| Name | 1,1',1''-Nitrilotris(propan-2-ol), o,o',o''-tri(acetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.183837587 u |
| Formula | C15H27NO6 |
| InChI | InChI=1S/C15H27NO6/c1-10(20-13(4)17)7-16(8-11(2)21-14(5)18)9-12(3)22-15(6)19/h10-12H,7-9H2,1-6H3 |
| InChIKey | VEOVUZZRMACTMR-UHFFFAOYSA-N |
| Molecular Weight | 317.382 g/mol |
| SMILES | C(N(CC(C)OC(C)=O)CC(C)OC(C)=O)C(C)OC(C)=O |