| SpectraBase Spectrum ID |
BQpACvNgNIM |
| Name |
6-[(2-Chlorophenyl)methyl]-1-(2-methoxyphenyl)-2,3-dihydroimidazo[1,2-A]pyrimidine-5,7-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.103669149 u |
| Formula |
C20H18ClN3O3 |
| InChI |
InChI=1S/C20H18ClN3O3/c1-27-17-9-5-4-8-16(17)23-10-11-24-19(26)14(18(25)22-20(23)24)12-13-6-2-3-7-15(13)21/h2-9,14H,10-12H2,1H3 |
| InChIKey |
ADFVRYRVWXXYJZ-UHFFFAOYSA-N |
| Molecular Weight |
383.835 g/mol |
| SMILES |
C1N2C(N(C1)C1=CC=CC=C1OC)=NC(C(C2=O)CC1=CC=CC=C1Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.826409 |
![6-[(2-Chlorophenyl)methyl]-1-(2-methoxyphenyl)-2,3-dihydroimidazo[1,2-A]pyrimidine-5,7-dione](/api/spectrum/BQpACvNgNIM/structure.png?h=300&w=458 "6-[(2-Chlorophenyl)methyl]-1-(2-methoxyphenyl)-2,3-dihydroimidazo[1,2-A]pyrimidine-5,7-dione")
