| SpectraBase Compound ID | EwN9b9iFDBR |
|---|---|
| InChI | InChI=1S/C9H16O4/c1-4-5-7(9(11)13-3)6-8(10)12-2/h7H,4-6H2,1-3H3 |
| InChIKey | LKXFCVUTWDZSFI-UHFFFAOYSA-N |
| Mol Weight | 188.22 g/mol |
| Molecular Formula | C9H16O4 |
| Exact Mass | 188.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AG03Y5i90ol |
|---|---|
| Name | Propyl-succinic acid, dimethyl ester |
| CAS Registry Number | 23143-72-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H16O4 |
| InChI | InChI=1S/C9H16O4/c1-4-5-7(9(11)13-3)6-8(10)12-2/h7H,4-6H2,1-3H3 |
| InChIKey | LKXFCVUTWDZSFI-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D.E. James, J.K. Stille, J. Org. Chem. 41, 1504 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |