![alpha-[(thymyloxy)methyl]-4-o-tolyl-1-piperazineethanol](/api/spectrum/4BbzxLmktux/structure.png?h=300&w=458 "alpha-[(thymyloxy)methyl]-4-o-tolyl-1-piperazineethanol")
| SpectraBase Compound ID | LckZkjMdN6g |
|---|---|
| InChI | InChI=1S/C24H34N2O2/c1-18(2)22-10-9-19(3)15-24(22)28-17-21(27)16-25-11-13-26(14-12-25)23-8-6-5-7-20(23)4/h5-10,15,18,21,27H,11-14,16-17H2,1-4H3 |
| InChIKey | ZCWDIHFWSOYXAJ-UHFFFAOYSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C24H34N2O2 |
| Exact Mass | 382.262028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BbzxLmktux |
|---|---|
| Name | alpha-[(thymyloxy)methyl]-4-o-tolyl-1-piperazineethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H34N2O2 |
| InChI | InChI=1S/C24H34N2O2/c1-18(2)22-10-9-19(3)15-24(22)28-17-21(27)16-25-11-13-26(14-12-25)23-8-6-5-7-20(23)4/h5-10,15,18,21,27H,11-14,16-17H2,1-4H3 |
| InChIKey | ZCWDIHFWSOYXAJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36990M |
| Solvent | CDCl3 |