| SpectraBase Spectrum ID |
9Go2dDPbNQM |
| Name |
1-[1,4,5,6-Tetrahydro-1-(2-pyridyl)pyridinyl]-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-2-12(16)11-7-4-6-10-15(11)13-8-3-5-9-14-13/h3,5,7-9H,2,4,6,10H2,1H3 |
| InChIKey |
YSNOINISFMSTHN-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
C=1(N(CCCC1)c1ncccc1)C(=O)CC |
| SPLASH |
splash10-000i-0900000000-b27c4b795189391df9e2 |
| Source of Spectrum |
J-63-5135-6 |
| Synonyms |
1-[1-(2-pyridinyl)-3,4-dihydro-2H-pyridin-6-yl]-1-propanone
1-(1-pyridin-2-yl-3,4-dihydro-2H-pyridin-6-yl)propan-1-one |
| Wiley ID |
1215787 |
![1-[1,4,5,6-Tetrahydro-1-(2-pyridyl)pyridinyl]-1-propanone](/api/spectrum/9Go2dDPbNQM/structure.png?h=300&w=458 "1-[1,4,5,6-Tetrahydro-1-(2-pyridyl)pyridinyl]-1-propanone")
