| SpectraBase Compound ID | 7kc4XCUPi9D |
|---|---|
| InChI | InChI=1S/C12H20N2.ClHO4/c1-13(2)9-11-7-5-6-8-12(11)10-14(3)4;2-1(3,4)5/h5-8H,9-10H2,1-4H3;(H,2,3,4,5) |
| InChIKey | RTPGTQYIQFUAFJ-UHFFFAOYSA-N |
| Mol Weight | 292.76 g/mol |
| Molecular Formula | C12H21ClN2O4 |
| Exact Mass | 292.118985 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KbGori8MYx6 |
|---|---|
| Name | N,N,N',N'-tetramethyl-o-xylene-alpha,alpha'-diamine, monoperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H21ClN2O4 |
| InChI | InChI=1S/C12H20N2.ClHO4/c1-13(2)9-11-7-5-6-8-12(11)10-14(3)4;2-1(3,4)5/h5-8H,9-10H2,1-4H3;(H,2,3,4,5) |
| InChIKey | RTPGTQYIQFUAFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47335M |
| Solvent | DMSO-d6 |