| SpectraBase Spectrum ID |
LbGFO5OcTLs |
| Name |
3-[4'-(N-Acetylamino)-1'-oxobutyl]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-9(14)13-7-3-5-11(15)10-4-2-6-12-8-10/h2,4,6,8H,3,5,7H2,1H3,(H,13,14) |
| InChIKey |
NCIHQUHJWMDNDG-UHFFFAOYSA-N |
| Molecular Weight |
206.245 g/mol |
| SMILES |
N(C(=O)C)CCCC(c1cnccc1)=O |
| SPLASH |
splash10-004j-9800000000-e040f13200abe0873c7e |
| Source of Spectrum |
CRT-19-153-fig.4/206 |
| Synonyms |
N-[(4'-Oxo-4'-pyridin-3'-yl)butyl]-acetamide
N-[4-oxo-4-(3-pyridinyl)butyl]acetamide
N-(4-oxo-4-pyridin-3-ylbutyl)acetamide
N-[4-oxo-4-(3-pyridyl)butyl]acetamide
N-(4-oxidanylidene-4-pyridin-3-yl-butyl)ethanamide |
| Wiley ID |
1710200 |
![3-[4'-(N-Acetylamino)-1'-oxobutyl]pyridine](/api/spectrum/LbGFO5OcTLs/structure.png?h=300&w=458 "3-[4'-(N-Acetylamino)-1'-oxobutyl]pyridine")
