| SpectraBase Spectrum ID |
FWgMuPSBJ2C |
| Name |
3-[3-(4-Chlorophenyl)-5-methoxy-1-methyl-1H-inden-2-yl]-1-methyl-1H-indole |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22ClNO |
| InChI |
InChI=1S/C26H22ClNO/c1-16-20-13-12-19(29-3)14-22(20)26(17-8-10-18(27)11-9-17)25(16)23-15-28(2)24-7-5-4-6-21(23)24/h4-16H,1-3H3 |
| InChIKey |
PEIKZXKMFOBNRX-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.7.89 |
| Molecular Weight |
399.921 g/mol |
| Reported Formula |
C26H22ClNO |
| SMILES |
c1cc2c([n](cc2C2=C(c3c(C2C)ccc(c3)OC)c2ccc(cc2)Cl)C)cc1 |
| SPLASH |
splash10-0002-0009100000-afbf20fcd430769c3b3f |
| Source of Spectrum |
BJO-7-SM13-3'i |
| Wiley ID |
1867241 |
![3-[3-(4-Chlorophenyl)-5-methoxy-1-methyl-1H-inden-2-yl]-1-methyl-1H-indole](/api/spectrum/FWgMuPSBJ2C/structure.png?h=300&w=458 "3-[3-(4-Chlorophenyl)-5-methoxy-1-methyl-1H-inden-2-yl]-1-methyl-1H-indole")
