| SpectraBase Spectrum ID |
1GsRs1QYE2q |
| Name |
8-Benzoyl-6-methyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-11-10-13(15-16-8-5-9-17(11)15)14(18)12-6-3-2-4-7-12/h2-4,6-7,10,16H,5,8-9H2,1H3 |
| InChIKey |
VUWXBXYWXBESHF-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
N1CCC[n]2c(cc(c12)C(=O)c1ccccc1)C |
| SPLASH |
splash10-000l-0090000000-5b57fd18f7418d900231 |
| Source of Spectrum |
SO-0-1442-12 |
| Synonyms |
(6-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-8-yl)(phenyl)methanone |
| Wiley ID |
878105 |
![8-Benzoyl-6-methyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine](/api/spectrum/1GsRs1QYE2q/structure.png?h=300&w=458 "8-Benzoyl-6-methyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine")
