| SpectraBase Spectrum ID |
ASn2FElf6Fu |
| Name |
8-(4-Chlorobenzoyl)-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine |
| Alternate Name(s) |
(4-chlorophenyl)(6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-8-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O |
| InChI |
InChI=1S/C20H17ClN2O/c21-16-9-7-15(8-10-16)19(24)17-13-18(14-5-2-1-3-6-14)23-12-4-11-22-20(17)23/h1-3,5-10,13,22H,4,11-12H2 |
| InChIKey |
LWZUBEZWTTXZBT-UHFFFAOYSA-N |
| Molecular Weight |
336.822 g/mol |
| SMILES |
N1CCC[n]2c(cc(c12)C(c1ccc(cc1)Cl)=O)-c1ccccc1 |
| SPLASH |
splash10-000i-0009000000-8bb63e5afb2826cf8d01 |
| Source of Spectrum |
SO-0-1441-8 |
| Wiley ID |
878113 |
![8-(4-Chlorobenzoyl)-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine](/api/spectrum/ASn2FElf6Fu/structure.png?h=300&w=458 "8-(4-Chlorobenzoyl)-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine")
