| SpectraBase Spectrum ID |
IxlXUx3Lgbp |
| Name |
8-Benzoyl-1-methyl-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c1-22-13-8-14-23-19(16-9-4-2-5-10-16)15-18(21(22)23)20(24)17-11-6-3-7-12-17/h2-7,9-12,15H,8,13-14H2,1H3 |
| InChIKey |
SYJSUJISLLUJDY-UHFFFAOYSA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
c1(c2[n](CCCN2C)c(c1)-c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-014i-0009000000-d30ff0f8f28d3d363b87 |
| Source of Spectrum |
SO-0-1441-10 |
| Synonyms |
(1-methyl-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-8-yl)(phenyl)methanone |
| Wiley ID |
878109 |
![8-Benzoyl-1-methyl-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine](/api/spectrum/IxlXUx3Lgbp/structure.png?h=300&w=458 "8-Benzoyl-1-methyl-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine")
