| SpectraBase Compound ID | 1nr0ridlOl5 |
|---|---|
| InChI | InChI=1S/C10H22N2O2/c1-9-7-12(4-6-14)10(2)8-11(9)3-5-13/h9-10,13-14H,3-8H2,1-2H3 |
| InChIKey | VVURKMSVSTUWJQ-UHFFFAOYSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C10H22N2O2 |
| Exact Mass | 202.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pJ35XR5EXt |
|---|---|
| Name | 2,5-dimethyl-1,4-piperazinediethanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22N2O2 |
| InChI | InChI=1S/C10H22N2O2/c1-9-7-12(4-6-14)10(2)8-11(9)3-5-13/h9-10,13-14H,3-8H2,1-2H3 |
| InChIKey | VVURKMSVSTUWJQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7385M |
| Solvent | CDCl3 |