| SpectraBase Compound ID | FN8sdYClAh6 |
|---|---|
| InChI | InChI=1S/2C8H12N2.H2O4S/c2*1-10(2)8-5-3-7(9)4-6-8;1-5(2,3)4/h2*3-6H,9H2,1-2H3;(H2,1,2,3,4) |
| InChIKey | OEFKZSLRFKGZAA-UHFFFAOYSA-N |
| Mol Weight | 370.47 g/mol |
| Molecular Formula | C16H26N4O4S |
| Exact Mass | 370.167477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EmXeY6n05FN |
|---|---|
| Name | N,N-dimethyl-p-phenylenediamine sulfate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N4O4S |
| InChI | InChI=1S/2C8H12N2.H2O4S/c2*1-10(2)8-5-3-7(9)4-6-8;1-5(2,3)4/h2*3-6H,9H2,1-2H3;(H2,1,2,3,4) |
| InChIKey | OEFKZSLRFKGZAA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17172M |
| Solvent | Trifluoroacetic acid |