| SpectraBase Spectrum ID |
DLTMQDSQUdG |
| Name |
1-(4-chlorophenyl)-3-[3-(4-chlorophenyl)carbonyl-6-methoxy-9-methyl-carbazol-4-yl]propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H23Cl2NO3 |
| InChI |
InChI=1S/C30H23Cl2NO3/c1-33-26-14-11-22(36-2)17-25(26)29-23(13-16-28(34)18-3-7-20(31)8-4-18)24(12-15-27(29)33)30(35)19-5-9-21(32)10-6-19/h3-12,14-15,17H,13,16H2,1-2H3 |
| InChIKey |
ISLHBNLEXXZBEF-UHFFFAOYSA-N |
| Molecular Weight |
516.424 g/mol |
| SMILES |
c12c([n](C)c3c2cc(cc3)OC)ccc(c1CCC(c1ccc(cc1)Cl)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014i-0000090000-28870c8fd8e0a9b07ab2 |
| Source of Spectrum |
F-67-9480-6 |
| Synonyms |
1-(4-chlorophenyl)-3-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-9-methyl-4-carbazolyl]-1-propanone
3-[3-(4-chlorobenzoyl)-6-methoxy-9-methyl-carbazol-4-yl]-1-(4-chlorophenyl)propan-1-one |
| Wiley ID |
1571511 |
![1-(4-chlorophenyl)-3-[3-(4-chlorophenyl)carbonyl-6-methoxy-9-methyl-carbazol-4-yl]propan-1-one](/api/spectrum/DLTMQDSQUdG/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-[3-(4-chlorophenyl)carbonyl-6-methoxy-9-methyl-carbazol-4-yl]propan-1-one")
