| SpectraBase Compound ID | 20ejuSdOPKS |
|---|---|
| InChI | InChI=1S/C20H23NO3/c1-14(22)16-10-11-17(23)18(20(16)24)19(15-8-4-2-5-9-15)21-12-6-3-7-13-21/h2,4-5,8-11,19,23-24H,3,6-7,12-13H2,1H3 |
| InChIKey | DEFIHAASWLDTJC-UHFFFAOYSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C20H23NO3 |
| Exact Mass | 325.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CC94j28eCV2 |
|---|---|
| Name | 2',4'-dihydroxy-3'-(alpha-piperidinobenzyl)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO3 |
| InChI | InChI=1S/C20H23NO3/c1-14(22)16-10-11-17(23)18(20(16)24)19(15-8-4-2-5-9-15)21-12-6-3-7-13-21/h2,4-5,8-11,19,23-24H,3,6-7,12-13H2,1H3 |
| InChIKey | DEFIHAASWLDTJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57927M |
| Solvent | CDCl3 |