| SpectraBase Spectrum ID |
DoQn5LQCgC7 |
| Name |
1-[3-(5-tert-Butyl-2-furyl)-5,6-dimethoxy-1H-indol-2-yl]-4,4-dimethylpentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H33NO4 |
| InChI |
InChI=1S/C25H33NO4/c1-24(2,3)21(27)11-9-16-23(18-10-12-22(30-18)25(4,5)6)15-13-19(28-7)20(29-8)14-17(15)26-16/h10,12-14,26H,9,11H2,1-8H3 |
| InChIKey |
VLRVVMZFASFWLJ-UHFFFAOYSA-N |
| Molecular Weight |
411.542 g/mol |
| SMILES |
[nH]1c2c(c(c1CCC(C(C)(C)C)=O)-c1oc(C(C)(C)C)cc1)cc(c(c2)OC)OC |
| SPLASH |
splash10-08fr-4003900000-c2edfb3959f860cc1cfb |
| Source of Spectrum |
F4-40-2950-12b |
| Wiley ID |
1670969 |
![1-[3-(5-tert-Butyl-2-furyl)-5,6-dimethoxy-1H-indol-2-yl]-4,4-dimethylpentan-3-one](/api/spectrum/DoQn5LQCgC7/structure.png?h=300&w=458 "1-[3-(5-tert-Butyl-2-furyl)-5,6-dimethoxy-1H-indol-2-yl]-4,4-dimethylpentan-3-one")
