| SpectraBase Spectrum ID |
FR5f0zLANOe |
| Name |
1-(4-Methylphenyl)-7-methylyl-3,4-dihydro-5H-benzothieno[2,3-d][1,2]diazepin-4-one |
| Alternate Name(s) |
7-Methyl-1-(p-tolyl)-3H-benzo[4,5]thieno[2,3-d][1,2]diazepin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2OS |
| InChI |
InChI=1S/C19H16N2OS/c1-11-3-6-13(7-4-11)18-19-15(10-17(22)20-21-18)14-9-12(2)5-8-16(14)23-19/h3-9H,10H2,1-2H3,(H,20,22) |
| InChIKey |
WSPGOFBKHWZCLH-UHFFFAOYSA-N |
| Molecular Weight |
320.410 g/mol |
| SMILES |
N1C(Cc2c(C(=N1)c1ccc(cc1)C)sc1ccc(cc21)C)=O |
| SPLASH |
splash10-00dl-0169000000-23fb8b4adf59a6e944ea |
| Source of Spectrum |
HC-48-1378-15f |
| Wiley ID |
1739603 |
![1-(4-Methylphenyl)-7-methylyl-3,4-dihydro-5H-benzothieno[2,3-d][1,2]diazepin-4-one](/api/spectrum/FR5f0zLANOe/structure.png?h=300&w=458 "1-(4-Methylphenyl)-7-methylyl-3,4-dihydro-5H-benzothieno[2,3-d][1,2]diazepin-4-one")
