| SpectraBase Spectrum ID |
2qjoyKGQUc |
| Name |
1-[2-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-3-phenylpropan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO3 |
| InChI |
InChI=1S/C23H29NO3/c25-20(17-24-15-7-2-8-16-24)18-27-23-12-6-5-11-21(23)22(26)14-13-19-9-3-1-4-10-19/h1,3-6,9-12,20,25H,2,7-8,13-18H2 |
| InChIKey |
DMYOHQBLOZMDLP-UHFFFAOYSA-N |
| Molecular Weight |
367.489 g/mol |
| SMILES |
OC(CN1CCCCC1)COc1c(C(=O)CCc2ccccc2)cccc1 |
| SPLASH |
splash10-0002-9000000000-3ae75a254360548b980b |
| Source of Spectrum |
E1-38-2791-4 |
| Synonyms |
1-[2-(2-hydroxy-3-piperidino-propoxy)phenyl]-3-phenyl-propan-1-one
1-[2-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-3-phenyl-propan-1-one
1-[2-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-3-phenyl-propan-1-one |
| Wiley ID |
1598493 |
![1-[2-(2-Hydroxy-3-piperidin-1-ylpropoxy)phenyl]-3-phenylpropan-1-one](/api/spectrum/2qjoyKGQUc/structure.png?h=300&w=458 "1-[2-(2-Hydroxy-3-piperidin-1-ylpropoxy)phenyl]-3-phenylpropan-1-one")
