| SpectraBase Compound ID | GQVgsilGMfp |
|---|---|
| InChI | InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7) |
| InChIKey | WLAMNBDJUVNPJU-UHFFFAOYSA-N |
| Mol Weight | 102.13 g/mol |
| Molecular Formula | C5H10O2 |
| Exact Mass | 102.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MYAFdIXIlm |
|---|---|
| Name | DL-2-Methyl-butanoic acid |
| CAS Registry Number | 600-07-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H10O2 |
| InChI | InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7) |
| InChIKey | WLAMNBDJUVNPJU-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.B. Terentev, V.I. Dostalova, Org. Magn. Resonance 9, 301 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |