| SpectraBase Spectrum ID |
J8YZ6r40RvW |
| Name |
1-Ethyl-3,4-bis(indol-3'-yl)-5-methylpyrazole |
| Comments |
Removed - expert review: contamination (DOP) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N4 |
| InChI |
InChI=1S/C22H20N4/c1-3-26-14(2)21(17-12-23-19-10-6-4-8-15(17)19)22(25-26)18-13-24-20-11-7-5-9-16(18)20/h4-13,23-24H,3H2,1-2H3 |
| InChIKey |
RFZIUDMELWGWPM-UHFFFAOYSA-N |
| Molecular Weight |
340.430 g/mol |
| SMILES |
[nH]1c2c(c(-c3c(-c4c[nH]c5c4cccc5)c([n](n3)CC)C)c1)cccc2 |
| SPLASH |
splash10-00kb-5910000000-c6b8eb3ce0eea0e59e73 |
| Source of Spectrum |
CV-2003-420-12 |
| Synonyms |
3-[1-ethyl-3-(1H-indol-3-yl)-5-methyl-1H-pyrazol-4-yl]-1H-indole |
| Wiley ID |
1610891 |
