| SpectraBase Spectrum ID |
JHTsQnpOBpv |
| Name |
1,5,9,11-Tetramethyl-4,5-dihydro-6H-pyrido[3',2':4,5]thieno[2,3-f]pyrrolo[1,2-a][1,4]diazepin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3OS |
| InChI |
InChI=1S/C17H17N3OS/c1-9-7-10(2)18-16-13(9)14-15(22-16)17(21)19(4)8-12-6-5-11(3)20(12)14/h5-7H,8H2,1-4H3 |
| InChIKey |
BNOHEPKBORTDBF-UHFFFAOYSA-N |
| Molecular Weight |
311.403 g/mol |
| SMILES |
c12c(-[n]3c(ccc3C)CN(C1=O)C)c1c(cc(nc1s2)C)C |
| SPLASH |
splash10-052e-5191000000-a08ea10b47329bf07acb |
| Source of Spectrum |
Y-50-856-3b |
| Synonyms |
1,5,9,11-tetramethyl-4H-pyrido[3',2':4,5]thieno[2,3-f]pyrrolo[1,2-a][1,4]diazepin-6(5H)-one |
| Wiley ID |
1736602 |
![1,5,9,11-Tetramethyl-4,5-dihydro-6H-pyrido[3',2':4,5]thieno[2,3-f]pyrrolo[1,2-a][1,4]diazepin-6-one](/api/spectrum/JHTsQnpOBpv/structure.png?h=300&w=458 "1,5,9,11-Tetramethyl-4,5-dihydro-6H-pyrido[3',2':4,5]thieno[2,3-f]pyrrolo[1,2-a][1,4]diazepin-6-one")
