| SpectraBase Spectrum ID |
4fa3TZDBRsa |
| Name |
11-Methyl-6-oxo-9-phenyl-pyrimido[3',2':4,5]thieno-[2,3-f]pyrrolo[1,2-a]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13N3OS |
| InChI |
InChI=1S/C20H13N3OS/c1-12-16-17-18(15(24)10-9-14-8-5-11-23(14)17)25-20(16)22-19(21-12)13-6-3-2-4-7-13/h2-11H,1H3 |
| InChIKey |
VZPORCZHDHALRG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200700154 |
| Molecular Weight |
343.404 g/mol |
| SMILES |
c12[n](-c3c(C(C=C2)=O)sc2c3c(nc(n2)-c2ccccc2)C)ccc1 |
| SPLASH |
splash10-014l-1229000000-451f579b265bbb4b6c39 |
| Source of Spectrum |
QA-54-1081-4 |
| Synonyms |
11-Methyl-9-phenyl-6H-pyrimido[5',4':4,5]thieno[2,3-f]pyrrolo[1,2-a]azepin-6-one |
| Wiley ID |
1796324 |
![11-Methyl-6-oxo-9-phenyl-pyrimido[3',2':4,5]thieno-[2,3-f]pyrrolo[1,2-a]azepine](/api/spectrum/4fa3TZDBRsa/structure.png?h=300&w=458 "11-Methyl-6-oxo-9-phenyl-pyrimido[3',2':4,5]thieno-[2,3-f]pyrrolo[1,2-a]azepine")
