| SpectraBase Compound ID | 1imbsMmbVho |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h13-14H,5-6H2,1-4H3 |
| InChIKey | KDJOOHBQJRVMIX-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 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 | IFWXoGUvrD6 |
|---|---|
| Name | 2,3,5,6-Tetramethyl-P-xylene-A,A'-diol |
| CAS Registry Number | 7522-62-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h13-14H,5-6H2,1-4H3 |
| InChIKey | KDJOOHBQJRVMIX-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |