| SpectraBase Compound ID | F4bfrutTcKg |
|---|---|
| InChI | InChI=1S/C7H10N2O.2ClH/c1-10-7-3-2-5(8)4-6(7)9;;/h2-4H,8-9H2,1H3;2*1H |
| InChIKey | FNGHHDCBSVSOOI-UHFFFAOYSA-N |
| Mol Weight | 211.09 g/mol |
| Molecular Formula | C7H12Cl2N2O |
| Exact Mass | 210.032668 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mPRsire38l |
|---|---|
| Name | 4-methoxy-m-phenylenediamine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12Cl2N2O |
| InChI | InChI=1S/C7H10N2O.2ClH/c1-10-7-3-2-5(8)4-6(7)9;;/h2-4H,8-9H2,1H3;2*1H |
| InChIKey | FNGHHDCBSVSOOI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27022M |
| Solvent | D2O |