| SpectraBase Compound ID | 8MOSUzQwjaA |
|---|---|
| InChI | InChI=1S/C7H10N2O.2H2O4S/c1-10-7-3-2-5(8)4-6(7)9;2*1-5(2,3)4/h2-4H,8-9H2,1H3;2*(H2,1,2,3,4) |
| InChIKey | OQXSDMHROYXQQQ-UHFFFAOYSA-N |
| Mol Weight | 334.31 g/mol |
| Molecular Formula | C7H14N2O9S2 |
| Exact Mass | 334.014072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gl1duPMK0BY |
|---|---|
| Name | 4-methoxy-m-phenylenediamine, sulfate(1:2) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14N2O9S2 |
| InChI | InChI=1S/C7H10N2O.2H2O4S/c1-10-7-3-2-5(8)4-6(7)9;2*1-5(2,3)4/h2-4H,8-9H2,1H3;2*(H2,1,2,3,4) |
| InChIKey | OQXSDMHROYXQQQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23809M |
| Solvent | DMSO-d6 |