| SpectraBase Compound ID | IL6zCaKnVoA |
|---|---|
| InChI | InChI=1S/C13H24O6/c1-9(11(14)15)5-18-7-13(3,4)8-19-6-10(2)12(16)17/h9-10H,5-8H2,1-4H3,(H,14,15)(H,16,17) |
| InChIKey | QKOCAXDWDIRJJF-UHFFFAOYSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C13H24O6 |
| Exact Mass | 276.157288 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 | gyxiMOvAlM |
|---|---|
| Name | PROPANOIC ACID, 3,3'-[(2,2-DIMETHYL-1,3-PROPANEDIYL)BIS(OXY)]BIS[2-METHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H24O6 |
| InChI | InChI=1S/C13H24O6/c1-9(11(14)15)5-18-7-13(3,4)8-19-6-10(2)12(16)17/h9-10H,5-8H2,1-4H3,(H,14,15)(H,16,17) |
| InChIKey | QKOCAXDWDIRJJF-UHFFFAOYSA-N |
| Instrument Name | VARIAN FT-80 |
| NMR Standard | TMS |
| Solvent | CDCl3 |