| SpectraBase Compound ID | G0P5XtqRN9e |
|---|---|
| InChI | InChI=1S/C16H28N2.2ClHO4/c1-5-17(6-2)13-15-11-9-10-12-16(15)14-18(7-3)8-4;2*2-1(3,4)5/h9-12H,5-8,13-14H2,1-4H3;2*(H,2,3,4,5) |
| InChIKey | NGFYCXHXCFMXLR-UHFFFAOYSA-N |
| Mol Weight | 449.33 g/mol |
| Molecular Formula | C16H30Cl2N2O8 |
| Exact Mass | 448.137921 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 | GHnJ8FcMaJ2 |
|---|---|
| Name | N,N,N',N'-tetraethyl-o-xylene-alpha,alpha'-diamine, diperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H30Cl2N2O8 |
| InChI | InChI=1S/C16H28N2.2ClHO4/c1-5-17(6-2)13-15-11-9-10-12-16(15)14-18(7-3)8-4;2*2-1(3,4)5/h9-12H,5-8,13-14H2,1-4H3;2*(H,2,3,4,5) |
| InChIKey | NGFYCXHXCFMXLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47337M |
| Solvent | DMSO-d6 |