| SpectraBase Spectrum ID |
BHXZnHyInB6 |
| Name |
1-(3-Chloropyridin-2-yl)tetrahydropyrimidin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClN3O |
| InChI |
InChI=1S/C9H10ClN3O/c10-7-3-1-4-11-8(7)13-6-2-5-12-9(13)14/h1,3-4H,2,5-6H2,(H,12,14) |
| InChIKey |
RQUSFHSBSGMSTH-UHFFFAOYSA-N |
| Molecular Weight |
211.652 g/mol |
| SMILES |
N1CCCN(C1=O)c1c(cccn1)Cl |
| SPLASH |
splash10-004i-0900000000-f2da122343eb56e35026 |
| Source of Spectrum |
C5-2005-922-18 |
| Synonyms |
1-(3-Chloro-2-pyridinyl)tetrahydro-2(1H)-pyrimidinone |
| Wiley ID |
1618304 |
