| SpectraBase Compound ID | GLOfVFFZot |
|---|---|
| InChI | InChI=1S/C6H8N2.H2O4S/c7-5-1-2-6(8)4-3-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4) |
| InChIKey | UFPKLWVNKAMAPE-UHFFFAOYSA-N |
| Mol Weight | 206.22 g/mol |
| Molecular Formula | C6H10N2O4S |
| Exact Mass | 206.036128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24BIGeH4gjz |
|---|---|
| Name | p-phenylenediamine, sulfate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10N2O4S |
| InChI | InChI=1S/C6H8N2.H2O4S/c7-5-1-2-6(8)4-3-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4) |
| InChIKey | UFPKLWVNKAMAPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40331M |
| Solvent | D2O/NaOD |