| SpectraBase Spectrum ID |
ADoMG4QRc2V |
| Name |
3-Methyl-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 |
C19H13N3O3 |
| InChI |
InChI=1S/C19H13N3O3/c1-11-17(23)22(12-7-3-2-4-8-12)19-20-15-13-9-5-6-10-14(13)25-16(15)18(24)21(11)19/h2-11H,1H3 |
| InChIKey |
BECYQERDXSNLDK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201090072 |
| Molecular Weight |
331.331 g/mol |
| SMILES |
c1ccc2oc3c(c2c1)N=C1N(C(C(N1c1ccccc1)=O)C)C3=O |
| SPLASH |
splash10-001i-0359000000-1c2974e6768dc436a5b1 |
| Source of Spectrum |
CJC-28-310-5e |
| Synonyms |
3-Methyl-1-phenylbenzofuro[3,2-d]imidazo[1,2-a]pyrimidine-2,5(1H,3H)-dione |
| Wiley ID |
1772407 |
![3-Methyl-1-phenylbenzofuro[3,2-d]imidazo[1,2-a]-pyrimidine-2,5-(1H,3H)-dione](/api/spectrum/ADoMG4QRc2V/structure.png?h=300&w=458 "3-Methyl-1-phenylbenzofuro[3,2-d]imidazo[1,2-a]-pyrimidine-2,5-(1H,3H)-dione")
