![4-phenyl-alpha-[(thymyloxy)methyl]-1-piperazineethanol](/api/spectrum/KsUAPtK7bM8/structure.png?h=300&w=458 "4-phenyl-alpha-[(thymyloxy)methyl]-1-piperazineethanol")
| SpectraBase Compound ID | FJeAXL7bD60 |
|---|---|
| InChI | InChI=1S/C23H32N2O2/c1-18(2)22-10-9-19(3)15-23(22)27-17-21(26)16-24-11-13-25(14-12-24)20-7-5-4-6-8-20/h4-10,15,18,21,26H,11-14,16-17H2,1-3H3 |
| InChIKey | CKSPQZJMLYBIJI-UHFFFAOYSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C23H32N2O2 |
| Exact Mass | 368.246378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KsUAPtK7bM8 |
|---|---|
| Name | 4-phenyl-alpha-[(thymyloxy)methyl]-1-piperazineethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32N2O2 |
| InChI | InChI=1S/C23H32N2O2/c1-18(2)22-10-9-19(3)15-23(22)27-17-21(26)16-24-11-13-25(14-12-24)20-7-5-4-6-8-20/h4-10,15,18,21,26H,11-14,16-17H2,1-3H3 |
| InChIKey | CKSPQZJMLYBIJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36989M |
| Solvent | CDCl3 |