| SpectraBase Compound ID | 3fH54bBr9S2 |
|---|---|
| InChI | InChI=1S/C12H20N2O2.4H2O/c1-13(2,15)9-11-7-5-6-8-12(11)10-14(3,4)16;;;;/h5-8H,9-10H2,1-4H3;4*1H2 |
| InChIKey | MZKGJTIEIDYNAS-UHFFFAOYSA-N |
| Mol Weight | 296.364 g/mol |
| Molecular Formula | C12H28N2O6 |
| Exact Mass | 296.194737 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 529nUIIJsoX |
|---|---|
| Name | N,N,N',N'-tetramethyl-o-xylene-alpha,alpha'-diamine, N,N'-dioxide, tetrahydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H28N2O6 |
| InChI | InChI=1S/C12H20N2O2.4H2O/c1-13(2,15)9-11-7-5-6-8-12(11)10-14(3,4)16;;;;/h5-8H,9-10H2,1-4H3;4*1H2 |
| InChIKey | MZKGJTIEIDYNAS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47336M |
| Solvent | DMSO-d6 |