| SpectraBase Spectrum ID |
K1K6xz5KKfO |
| Name |
1-Piperidineacetamide, .alpha.-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c14-13(16)12(11-7-3-1-4-8-11)15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,16) |
| InChIKey |
PPRXELUQRNIPDC-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
NC(C(N1CCCCC1)c1ccccc1)=O |
| SPLASH |
splash10-00di-6900000000-1d0717554900ef215f0a |
| Source of Spectrum |
IY-1-4289-7 |
| Synonyms |
2-Phenyl-2-piperidinoacetamide
2-Phenyl-2-(piperidin-1-yl)acetamide
2-Phenyl-2-(1-piperidinyl)acetamide
2-Phenyl-2-piperidin-1-ylacetamide
2-Phenyl-2-(1-piperidyl)acetamide
2-Phenyl-2-piperidin-1-yl-ethanamide |
| Wiley ID |
1650888 |
