| SpectraBase Spectrum ID |
6s2qV3xRYk3 |
| Name |
4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-7-METHYL-8-METHYLTHIO-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE |
| Compound Number |
3L |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H19ClN4OS |
| InChI |
InChI=1S/C21H19ClN4OS/c1-26-20(27)18-19(25-21(26)28-2)24-17(13-6-4-3-5-7-13)12-16(23-18)14-8-10-15(22)11-9-14/h3-11,17,24H,12H2,1-2H3 |
| InChIKey |
YCECCLNKJODIRD-UHFFFAOYSA-N |
| Literature Reference Author |
B.INSUASTY,M.RAMOS,J.QUIROGA,A.SANCHEZ,M.NOGUERAS,N.HANOLD,H
.MEIER |
| Literature Reference Citation |
J.HETCYCL.CHEM.,31,61(1994) |
| Literature Reference DOI |
10.1002/jhet.5570310111 |
| Molecular Weight |
410.921 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS16682 |
![4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-7-METHYL-8-METHYLTHIO-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE](/api/spectrum/6s2qV3xRYk3/structure.png?h=300&w=458 "4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-7-METHYL-8-METHYLTHIO-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE")
