| SpectraBase Spectrum ID |
L6eLzv1R3pp |
| Name |
1-(3-Tolyl)benzofuro[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/c1-11-5-4-6-12(9-11)22-15(23)10-21-18(24)17-16(20-19(21)22)13-7-2-3-8-14(13)25-17/h2-9H,10H2,1H3 |
| InChIKey |
WJDRRNVDWJTDOL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201090072 |
| Molecular Weight |
331.331 g/mol |
| SMILES |
c1ccc2oc3c(c2c1)N=C1N(CC(N1c1cccc(c1)C)=O)C3=O |
| SPLASH |
splash10-001i-0359000000-1c2974e6768dc436a5b1 |
| Source of Spectrum |
CJC-28-310-5f |
| Synonyms |
1-(m-tolyl)benzofuro[3,2-d]imidazo[1,2-a]pyrimidine-2,5(1H,3H)-dione |
| Wiley ID |
1772408 |
![1-(3-Tolyl)benzofuro[3,2-d]imidazo[1,2-a]pyrimidine-2,5-(1H,3H)-dione](/api/spectrum/L6eLzv1R3pp/structure.png?h=300&w=458 "1-(3-Tolyl)benzofuro[3,2-d]imidazo[1,2-a]pyrimidine-2,5-(1H,3H)-dione")
