| SpectraBase Spectrum ID |
2UP4yhFMXYU |
| Name |
11-(4-Chlorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25ClN2O |
| InChI |
InChI=1S/C23H25ClN2O/c1-13-9-17-18(10-14(13)2)26-22(15-5-7-16(24)8-6-15)21-19(25-17)11-23(3,4)12-20(21)27/h5-10,22,25-26H,11-12H2,1-4H3 |
| InChIKey |
TYSIWLQUMGEXCP-UHFFFAOYSA-N |
| Molecular Weight |
380.919 g/mol |
| SMILES |
N1c2cc(c(cc2NC(C2=C1CC(CC2=O)(C)C)c1ccc(cc1)Cl)C)C |
| SPLASH |
splash10-014i-4792000000-587d580a7e78a891a049 |
| Synonyms |
6-(4-Chlorophenyl)-2,3,9,9-tetramethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one |
| Wiley ID |
1443400 |
![11-(4-Chlorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/2UP4yhFMXYU/structure.png?h=300&w=458 "11-(4-Chlorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
