| SpectraBase Compound ID | IH2qCBTsSxB |
|---|---|
| InChI | InChI=1S/C12H20N2.2ClHO4/c1-13(2)9-11-7-5-6-8-12(11)10-14(3)4;2*2-1(3,4)5/h5-8H,9-10H2,1-4H3;2*(H,2,3,4,5) |
| InChIKey | LFZWORVJTQYXFF-UHFFFAOYSA-N |
| Mol Weight | 393.22 g/mol |
| Molecular Formula | C12H22Cl2N2O8 |
| Exact Mass | 392.075321 g/mol |
1H 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 | J1EpoObuhvC |
|---|---|
| Name | N,N,N',N'-tetramethyl-o-xylene-alpha,alpha'-diamine, diperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22Cl2N2O8 |
| InChI | InChI=1S/C12H20N2.2ClHO4/c1-13(2)9-11-7-5-6-8-12(11)10-14(3)4;2*2-1(3,4)5/h5-8H,9-10H2,1-4H3;2*(H,2,3,4,5) |
| InChIKey | LFZWORVJTQYXFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52653M |
| Solvent | DMSO-d6 |