| SpectraBase Compound ID | AJjrHi2aFVb |
|---|---|
| InChI | InChI=1S/C6H8N2.C2H2O4/c7-5-1-2-6(8)4-3-5;3-1(4)2(5)6/h1-4H,7-8H2;(H,3,4)(H,5,6) |
| InChIKey | JBLFIYDHGYMNEJ-UHFFFAOYSA-N |
| Mol Weight | 198.18 g/mol |
| Molecular Formula | C8H10N2O4 |
| Exact Mass | 198.064057 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 | 8jxVgsdexlS |
|---|---|
| Name | p-phenylenediamine, oxalate (1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O4 |
| InChI | InChI=1S/C6H8N2.C2H2O4/c7-5-1-2-6(8)4-3-5;3-1(4)2(5)6/h1-4H,7-8H2;(H,3,4)(H,5,6) |
| InChIKey | JBLFIYDHGYMNEJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47913M |
| Solvent | D2O/NaOD |