| SpectraBase Compound ID | 7rWYkHPllEl |
|---|---|
| InChI | InChI=1S/2C8H12N2.C2H2O4/c2*1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h2*3-6H,9H2,1-2H3;(H,3,4)(H,5,6) |
| InChIKey | MNUINXKPLPIOEF-UHFFFAOYSA-N |
| Mol Weight | 362.43 g/mol |
| Molecular Formula | C18H26N4O4 |
| Exact Mass | 362.195405 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 | JZEAzpPkRUW |
|---|---|
| Name | N,N-dimethyl-p-phenylenediamine, oxalate(2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N4O4 |
| InChI | InChI=1S/2C8H12N2.C2H2O4/c2*1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h2*3-6H,9H2,1-2H3;(H,3,4)(H,5,6) |
| InChIKey | MNUINXKPLPIOEF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18867M |
| Solvent | Trifluoroacetic acid |