SpectraBase Compound ID | 6HGZOkYzpqL |
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InChI | InChI=1S/C7H10N2O.H2O4S.H2O/c1-10-7-4-5(8)2-3-6(7)9;1-5(2,3)4;/h2-4H,8-9H2,1H3;(H2,1,2,3,4);1H2 |
InChIKey | UBJOXXPBMBEIRQ-UHFFFAOYSA-N |
Mol Weight | 254.257 g/mol |
Molecular Formula | C7H14N2O6S |
Exact Mass | 254.057257 g/mol |
SpectraBase Spectrum ID | 3nsdVsN2PFr |
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Name | 2-methoxy-p-phenylenediamine, sulfate(1:1), monohydrate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14N2O6S |
InChI | InChI=1S/C7H10N2O.H2O4S.H2O/c1-10-7-4-5(8)2-3-6(7)9;1-5(2,3)4;/h2-4H,8-9H2,1H3;(H2,1,2,3,4);1H2 |
InChIKey | UBJOXXPBMBEIRQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20918M |
Solvent | Trifluoroacetic acid |