![4-{2-[bis(2-hydroxypropyl)amino]ethyl}-α-methyl-1-piperazineethanol](/api/spectrum/6fkVdKVCK5k/structure.png?h=300&w=458 "4-{2-[bis(2-hydroxypropyl)amino]ethyl}-α-methyl-1-piperazineethanol")
| SpectraBase Compound ID | 5NClIpX7DoJ |
|---|---|
| InChI | InChI=1S/C15H33N3O3/c1-13(19)10-17-7-4-16(5-8-17)6-9-18(11-14(2)20)12-15(3)21/h13-15,19-21H,4-12H2,1-3H3 |
| InChIKey | CVGZYBYVLMNLGK-UHFFFAOYSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C15H33N3O3 |
| Exact Mass | 303.252192 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fkVdKVCK5k |
|---|---|
| Name | 4-{2-[bis(2-hydroxypropyl)amino]ethyl}-α-methyl-1-piperazineethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H33N3O3 |
| InChI | InChI=1S/C15H33N3O3/c1-13(19)10-17-7-4-16(5-8-17)6-9-18(11-14(2)20)12-15(3)21/h13-15,19-21H,4-12H2,1-3H3 |
| InChIKey | CVGZYBYVLMNLGK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23565M |
| Solvent | CDCl3 |