| SpectraBase Spectrum ID |
F3qfgOH2WwJ |
| Name |
8-Benzoyl-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O |
| InChI |
InChI=1S/C20H18N2O/c23-19(16-10-5-2-6-11-16)17-14-18(15-8-3-1-4-9-15)22-13-7-12-21-20(17)22/h1-6,8-11,14,21H,7,12-13H2 |
| InChIKey |
IVCSPWJCUREHBZ-UHFFFAOYSA-N |
| Molecular Weight |
302.377 g/mol |
| SMILES |
N1CCC[n]2c(cc(c12)C(=O)c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0udi-0029000000-0f4cf79b099721cc1008 |
| Source of Spectrum |
SO-0-1441-8 |
| Synonyms |
phenyl(6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-8-yl)methanone |
| Wiley ID |
878115 |
![8-Benzoyl-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine](/api/spectrum/F3qfgOH2WwJ/structure.png?h=300&w=458 "8-Benzoyl-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine")
