| SpectraBase Spectrum ID |
5kIEgIC6mmr |
| Name |
8-(4-Chlorobenzoyl)-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 |
C21H19ClN2O |
| InChI |
InChI=1S/C21H19ClN2O/c1-23-12-5-13-24-19(15-6-3-2-4-7-15)14-18(21(23)24)20(25)16-8-10-17(22)11-9-16/h2-4,6-11,14H,5,12-13H2,1H3 |
| InChIKey |
IVFKWRVTUVOZNN-UHFFFAOYSA-N |
| Molecular Weight |
350.849 g/mol |
| SMILES |
c1(c2[n](CCCN2C)c(c1)-c1ccccc1)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0udr-0009000000-50ebaf19c62a29ceb599 |
| Source of Spectrum |
SO-0-1441-10 |
| Synonyms |
(4-chlorophenyl)(1-methyl-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-8-yl)methanone |
| Wiley ID |
878107 |
![8-(4-Chlorobenzoyl)-1-methyl-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine](/api/spectrum/5kIEgIC6mmr/structure.png?h=300&w=458 "8-(4-Chlorobenzoyl)-1-methyl-6-phenyl-1,2,3,4-tetrahydro-1H-pyrrolo[1,2-a]pyrimidine")
