| SpectraBase Spectrum ID |
GVkYR8LcJfp |
| Name |
4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-8-METHYLTHIO-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H17ClN4OS |
| InChI |
InChI=1S/C20H17ClN4OS/c1-27-20-24-18-17(19(26)25-20)22-15(13-7-9-14(21)10-8-13)11-16(23-18)12-5-3-2-4-6-12/h2-10,16H,11H2,1H3,(H2,23,24,25,26) |
| InChIKey |
ZOMXJYPWOAHKCD-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 |
396.894 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS16676 |
![4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-8-METHYLTHIO-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE](/api/spectrum/GVkYR8LcJfp/structure.png?h=300&w=458 "4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-8-METHYLTHIO-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE")
