| SpectraBase Compound ID | KdJY3MRIOt2 |
|---|---|
| InChI | InChI=1S/C19H32O4/c1-6-10-11-12-13-14-16(15(5)7-2)17(18(20)22-8-3)19(21)23-9-4/h7,16-17H,2,5-6,8-14H2,1,3-4H3 |
| InChIKey | CQLCMOXMCMSNFA-UHFFFAOYSA-N |
| Mol Weight | 324.5 g/mol |
| Molecular Formula | C19H32O4 |
| Exact Mass | 324.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ldo6KtgEjdt |
|---|---|
| Name | Diethyl (3'-methyleneundec-1'-en-4'-yl)-2-propane-1,3-dioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.230059506 u |
| Formula | C19H32O4 |
| InChI | InChI=1S/C19H32O4/c1-6-10-11-12-13-14-16(15(5)7-2)17(18(20)22-8-3)19(21)23-9-4/h7,16-17H,2,5-6,8-14H2,1,3-4H3 |
| InChIKey | CQLCMOXMCMSNFA-UHFFFAOYSA-N |
| Molecular Weight | 324.461 g/mol |
| SMILES | C(C(=O)OCC)(C(=O)OCC)C(C(C=C)=C)CCCCCCC |