| SpectraBase Spectrum ID |
HZQUVWtGOlq |
| Name |
1,6-Dimethyl-4-(4-chlorophenyl)-5-phenyl-3-oxa-6-azabicyclo[3.1.0]hexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO2 |
| InChI |
InChI=1S/C18H16ClNO2/c1-17-16(21)22-15(12-8-10-14(19)11-9-12)18(17,20(17)2)13-6-4-3-5-7-13/h3-11,15H,1-2H3 |
| InChIKey |
QSJGWMKNARQSBS-UHFFFAOYSA-N |
| Molecular Weight |
313.784 g/mol |
| SMILES |
C12(C(OC(C2(N1C)c1ccccc1)c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-05fr-9660000000-fdd008e9fcbb4cf7b239 |
| Source of Spectrum |
KC-61-3258-17 |
| Synonyms |
4-(4-Chlorophenyl)-1,6-dimethyl-5-phenyl-3-oxa-6-azabicyclo[3.1.0]hexan-2-one |
| Wiley ID |
1628415 |
![1,6-Dimethyl-4-(4-chlorophenyl)-5-phenyl-3-oxa-6-azabicyclo[3.1.0]hexan-2-one](/api/spectrum/HZQUVWtGOlq/structure.png?h=300&w=458 "1,6-Dimethyl-4-(4-chlorophenyl)-5-phenyl-3-oxa-6-azabicyclo[3.1.0]hexan-2-one")
