| SpectraBase Spectrum ID |
LCvSV9QcATZ |
| Name |
7-Methyl-3-(4'-chlorophenyl)- 8,9-diphenyl-1,4,5,6,7,9a-hexahydro-1,2,4-oxadiazolo[4,5-d[-1,4]diazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22ClN3O |
| InChI |
InChI=1S/C25H22ClN3O/c1-28-16-17-29-24(20-12-14-21(26)15-13-20)27-30-25(29)22(18-8-4-2-5-9-18)23(28)19-10-6-3-7-11-19/h2-15,25H,16-17H2,1H3 |
| InChIKey |
ODCQSFRBUKBECO-UHFFFAOYSA-N |
| Molecular Weight |
415.924 g/mol |
| SMILES |
C=1(C2N(C(c3ccc(cc3)Cl)=NO2)CCN(C1c1ccccc1)C)c1ccccc1 |
| SPLASH |
splash10-03dr-0094400000-a6fc646668188f8a0511 |
| Source of Spectrum |
Y-28-75-9 |
| Synonyms |
3-(4-Chlorophenyl)-7-methyl-8,9-diphenyl-5,6,7,9a-tetrahydro[1,2,4]oxadiazolo[4,5-d][1,4]diazepine |
| Wiley ID |
1376033 |
![7-Methyl-3-(4'-chlorophenyl)- 8,9-diphenyl-1,4,5,6,7,9a-hexahydro-1,2,4-oxadiazolo[4,5-d[-1,4]diazepine](/api/spectrum/LCvSV9QcATZ/structure.png?h=300&w=458 "7-Methyl-3-(4'-chlorophenyl)- 8,9-diphenyl-1,4,5,6,7,9a-hexahydro-1,2,4-oxadiazolo[4,5-d[-1,4]diazepine")
