| SpectraBase Compound ID | LuKi5Ug1tEw |
|---|---|
| InChI | InChI=1S/C7H10Cl2O4/c1-4(3-5(10)13-2)7(8,9)6(11)12/h4H,3H2,1-2H3,(H,11,12) |
| InChIKey | HFCVVXJIKRELFH-UHFFFAOYSA-N |
| Mol Weight | 229.06 g/mol |
| Molecular Formula | C7H10Cl2O4 |
| Exact Mass | 227.995614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2BZRF1Xzw68 |
|---|---|
| Name | 5-Methyl 2,2-dichloro-3-methyl-pentanedioate |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H10Cl2O4 |
| InChI | InChI=1S/C7H10Cl2O4/c1-4(3-5(10)13-2)7(8,9)6(11)12/h4H,3H2,1-2H3,(H,11,12) |
| InChIKey | HFCVVXJIKRELFH-UHFFFAOYSA-N |
| Literature Reference | S.E. De Lazlo, P.G. Willard, J. Am. Chem. Soc. 107, 199 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |