| SpectraBase Spectrum ID |
JqcB73BPoBu |
| Name |
Ethyl 1-(4-chlorophenyl)-7-oxo-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClN3O3 |
| InChI |
InChI=1S/C15H14ClN3O3/c1-2-22-14(21)12-9-18-7-8-19(15(18)17-13(12)20)11-5-3-10(16)4-6-11/h3-6,9H,2,7-8H2,1H3 |
| InChIKey |
OQOCDOIZRHUQIX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.535 |
| Molecular Weight |
319.748 g/mol |
| SMILES |
C1(=O)C(C(OCC)=O)=CN2CCN(c3ccc(Cl)cc3)C2=N1 |
| SPLASH |
splash10-0002-2191000000-f2132225abf4589e90a1 |
| Source of Spectrum |
RCM-15-2503-1d |
| Synonyms |
Ethyl 1-(4-chlorophenyl)-7-oxo-1,2,3,7-tetrahydroimidazo[1,2-a]pyrimidine-6-carboxylate |
| Wiley ID |
1819695 |
![ETHYL-1-(4-CHLOROPHENYL)-7(1H)-OXO-2,3-DIHYDROIMIDAZO-[1,2-A]-PYRIMIDINE-6-CARBOXYLATE](/api/spectrum/JqcB73BPoBu/structure.png?h=300&w=458 "ETHYL-1-(4-CHLOROPHENYL)-7(1H)-OXO-2,3-DIHYDROIMIDAZO-[1,2-A]-PYRIMIDINE-6-CARBOXYLATE")
