| SpectraBase Compound ID | 4uybZLXjPSw |
|---|---|
| InChI | InChI=1S/C16H28N2O2.ClHO4/c1-5-17(19,6-2)13-15-11-9-10-12-16(15)14-18(20,7-3)8-4;2-1(3,4)5/h9-12H,5-8,13-14H2,1-4H3;(H,2,3,4,5) |
| InChIKey | PUUUBBOQBQSALH-UHFFFAOYSA-N |
| Mol Weight | 380.87 g/mol |
| Molecular Formula | C16H29ClN2O6 |
| Exact Mass | 380.171414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EvsQhpV34bw |
|---|---|
| Name | N,N,N',N'-tetramethyl-o-xylene-alpha,alpha'-diamine, N,N'-dioxide, monoperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H29ClN2O6 |
| InChI | InChI=1S/C16H28N2O2.ClHO4/c1-5-17(19,6-2)13-15-11-9-10-12-16(15)14-18(20,7-3)8-4;2-1(3,4)5/h9-12H,5-8,13-14H2,1-4H3;(H,2,3,4,5) |
| InChIKey | PUUUBBOQBQSALH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47338M |
| Solvent | DMSO-d6 |