| SpectraBase Spectrum ID |
DoLtZyE0xAl |
| Name |
2-(2-Chloromethyl)-5H-6,7-dihydrocyclopenta[d]pyrimidin-4(3H)one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClN2O |
| InChI |
InChI=1S/C9H11ClN2O/c10-5-8-11-7-4-2-1-3-6(7)9(13)12-8/h1-5H2,(H,11,12,13) |
| InChIKey |
YOEVSDYLLYABRV-UHFFFAOYSA-N |
| Molecular Weight |
198.653 g/mol |
| SMILES |
N1C(=NC2=C(C1=O)CCCC2)CCl |
| SPLASH |
splash10-03di-0900000000-15b86c93d5c4db75ca64 |
| Source of Spectrum |
J-58-417-5 |
| Wiley ID |
1195038 |
![2-(2-Chloromethyl)-5H-6,7-dihydrocyclopenta[d]pyrimidin-4(3H)one](/api/spectrum/DoLtZyE0xAl/structure.png?h=300&w=458 "2-(2-Chloromethyl)-5H-6,7-dihydrocyclopenta[d]pyrimidin-4(3H)one")
