| SpectraBase Compound ID | 3dmcL0pJ9GP |
|---|---|
| InChI | InChI=1S/C14H28N2O4/c1-5-13(9-19-11(3)17)15-7-8-16-14(6-2)10-20-12(4)18/h13-16H,5-10H2,1-4H3 |
| InChIKey | KKGVGEYHQSUNPZ-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C14H28N2O4 |
| Exact Mass | 288.204907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmedXj9LeBr |
|---|---|
| Name | Etambutol diacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.204907386 u |
| Formula | C14H28N2O4 |
| InChI | InChI=1S/C14H28N2O4/c1-5-13(9-19-11(3)17)15-7-8-16-14(6-2)10-20-12(4)18/h13-16H,5-10H2,1-4H3 |
| InChIKey | KKGVGEYHQSUNPZ-UHFFFAOYSA-N |
| SMILES | C(=O)(OCC(NCCNC(COC(=O)C)CC)CC)C |