| SpectraBase Spectrum ID |
8TBVzfQwpyY |
| Name |
4,6-dimethoxy-1-(3'-methylbut-2'-enyl)-2,3-diphenylindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO2 |
| InChI |
InChI=1S/C27H27NO2/c1-19(2)15-16-28-23-17-22(29-3)18-24(30-4)26(23)25(20-11-7-5-8-12-20)27(28)21-13-9-6-10-14-21/h5-15,17-18H,16H2,1-4H3 |
| InChIKey |
VXAYGPBWXZJVGS-UHFFFAOYSA-N |
| Molecular Weight |
397.518 g/mol |
| SMILES |
c1([n](c2c(c1-c1ccccc1)c(cc(c2)OC)OC)CC=C(C)C)-c1ccccc1 |
| SPLASH |
splash10-004j-0009000000-1d5c696e38fc504fe80c |
| Source of Spectrum |
B-46-843-0 |
| Synonyms |
4,6-dimethoxy-1-(3-methyl-2-butenyl)-2,3-diphenyl-1H-indole |
| Wiley ID |
1368085 |
