| SpectraBase Compound ID | 3SqadyNuTPX |
|---|---|
| InChI | InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m0/s1 |
| InChIKey | VYQCQNCBTMHEFI-UWVGGRQHSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C10H24N2O2 |
| Exact Mass | 204.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dxc4pYr7dde |
|---|---|
| Name | (S,S)-(+)-2,3-dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H24N2O2 |
| InChI | InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m0/s1 |
| InChIKey | VYQCQNCBTMHEFI-UWVGGRQHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45568M |
| Solvent | CDCl3 |