| SpectraBase Spectrum ID |
2M3ZTSCRlo |
| Name |
(4-chlorophenyl)di(4,6-dimethoxy-3-methylindol-2-yl)methane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29ClN2O4 |
| InChI |
InChI=1S/C29H29ClN2O4/c1-15-25-21(11-19(33-3)13-23(25)35-5)31-28(15)27(17-7-9-18(30)10-8-17)29-16(2)26-22(32-29)12-20(34-4)14-24(26)36-6/h7-14,27,31-32H,1-6H3 |
| InChIKey |
NKHGIVVBFNUZFI-UHFFFAOYSA-N |
| Molecular Weight |
505.014 g/mol |
| SMILES |
[nH]1c2cc(cc(c2c(c1C(c1c(c2c(cc(cc2[nH]1)OC)OC)C)c1ccc(cc1)Cl)C)OC)OC |
| SPLASH |
splash10-07do-0917040000-05845e4aef1068fbc335 |
| Source of Spectrum |
JA-49-311-0 |
| Synonyms |
2-[(4-chlorophenyl)(4,6-dimethoxy-3-methyl-1H-indol-2-yl)methyl]-4,6-dimethoxy-3-methyl-1H-indole |
| Wiley ID |
1399591 |
