![Ethyl 9-chloro-3-[(2,2-diethoxyethyl)amino]non-2-enoate](/api/spectrum/FUknh3wMhEx/structure.png?h=300&w=458 "Ethyl 9-chloro-3-[(2,2-diethoxyethyl)amino]non-2-enoate")
| SpectraBase Compound ID | 6UePtHkVitd |
|---|---|
| InChI | InChI=1S/C17H32ClNO4/c1-4-21-16(20)13-15(11-9-7-8-10-12-18)19-14-17(22-5-2)23-6-3/h13,17,19H,4-12,14H2,1-3H3/b15-13- |
| InChIKey | OBLNSICSIVHTJG-SQFISAMPSA-N |
| Mol Weight | 349.9 g/mol |
| Molecular Formula | C17H32ClNO4 |
| Exact Mass | 349.201986 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUknh3wMhEx |
|---|---|
| Name | Ethyl 9-chloro-3-[(2,2-diethoxyethyl)amino]non-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.201986210 u |
| Formula | C17H32ClNO4 |
| InChI | InChI=1S/C17H32ClNO4/c1-4-21-16(20)13-15(11-9-7-8-10-12-18)19-14-17(22-5-2)23-6-3/h13,17,19H,4-12,14H2,1-3H3/b15-13- |
| InChIKey | OBLNSICSIVHTJG-SQFISAMPSA-N |
| Molecular Weight | 349.899 g/mol |
| SMILES | C(\C=C\(NCC(OCC)OCC)CCCCCCCl)(=O)OCC |