| SpectraBase Compound ID | 8N9K82vpUHB |
|---|---|
| InChI | InChI=1S/C5H8Cl2O2/c1-3-5(6,7)4(8)9-2/h3H2,1-2H3 |
| InChIKey | VAPJFYJBCCPOAV-UHFFFAOYSA-N |
| Mol Weight | 171.02 g/mol |
| Molecular Formula | C5H8Cl2O2 |
| Exact Mass | 169.990135 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hul6PI5owA6 |
|---|---|
| Name | 2,2-Dichloro-butanoic acid, methyl ester |
| CAS Registry Number | 18545-44-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8Cl2O2 |
| InChI | InChI=1S/C5H8Cl2O2/c1-3-5(6,7)4(8)9-2/h3H2,1-2H3 |
| InChIKey | VAPJFYJBCCPOAV-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | M. Pitkanen, Org. Magn. Resonance 18, 165 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |