| SpectraBase Spectrum ID |
3Vh1D0BzSwL |
| Name |
1-Phenylbenzofuro[3,2-d]imidazo[1,2-a]pyrimidine-2,5-(1H,3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11N3O3 |
| InChI |
InChI=1S/C18H11N3O3/c22-14-10-20-17(23)16-15(12-8-4-5-9-13(12)24-16)19-18(20)21(14)11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey |
PXDVSQYHBDNYDS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201090072 |
| Molecular Weight |
317.304 g/mol |
| SMILES |
c1ccc2oc3c(c2c1)N=C1N(C3=O)CC(N1c1ccccc1)=O |
| SPLASH |
splash10-015i-0798000000-8582eb5f58ea38bfbc97 |
| Source of Spectrum |
CJC-28-310-5a |
| Synonyms |
1-Phenylbenzofuro[3,2-d]imidazo[1,2-a]pyrimidine-2,5(1H,3H)-dione |
| Wiley ID |
1772403 |
![1-Phenylbenzofuro[3,2-d]imidazo[1,2-a]pyrimidine-2,5-(1H,3H)-dione](/api/spectrum/3Vh1D0BzSwL/structure.png?h=300&w=458 "1-Phenylbenzofuro[3,2-d]imidazo[1,2-a]pyrimidine-2,5-(1H,3H)-dione")
