| SpectraBase Compound ID | JyG5iwzbawX |
|---|---|
| InChI | InChI=1S/C18H35NO4/c1-6-7-8-9-10-11-12-19(13-15(2)22-17(4)20)14-16(3)23-18(5)21/h15-16H,6-14H2,1-5H3 |
| InChIKey | RVCLPVNQFAHVJO-UHFFFAOYSA-N |
| Mol Weight | 329.5 g/mol |
| Molecular Formula | C18H35NO4 |
| Exact Mass | 329.256609 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3rsj8BJzVpJ |
|---|---|
| Name | 1,1'-(Octylazanediyl)bis(propan-2-ol), diacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.256608607 u |
| Formula | C18H35NO4 |
| InChI | InChI=1S/C18H35NO4/c1-6-7-8-9-10-11-12-19(13-15(2)22-17(4)20)14-16(3)23-18(5)21/h15-16H,6-14H2,1-5H3 |
| InChIKey | RVCLPVNQFAHVJO-UHFFFAOYSA-N |
| Molecular Weight | 329.481 g/mol |
| SMILES | C(N(CC(OC(=O)C)C)CCCCCCCC)C(OC(C)=O)C |