| SpectraBase Compound ID | LpKtj3cEXBT |
|---|---|
| InChI | InChI=1S/C9H16O4/c1-3-5-7(9(12)13)6(4-2)8(10)11/h6-7H,3-5H2,1-2H3,(H,10,11)(H,12,13) |
| InChIKey | RSKPTZXULYKUIU-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 | JXQD5bXxaSI |
|---|---|
| Name | 2-Ethyl-3-propyl-butanedioic acid |
| CAS Registry Number | 36753-37-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H16O4 |
| InChI | InChI=1S/C9H16O4/c1-3-5-7(9(12)13)6(4-2)8(10)11/h6-7H,3-5H2,1-2H3,(H,10,11)(H,12,13) |
| InChIKey | RSKPTZXULYKUIU-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |