| SpectraBase Spectrum ID |
4KXJvHmgkA0 |
| Name |
5-{2-[(p-methylphenyl)-N-methyl-indol-3-yl]-ethenyl}(3-methyl-4-nitro)isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O3 |
| InChI |
InChI=1S/C22H19N3O3/c1-14-8-10-16(11-9-14)22-18(17-6-4-5-7-19(17)24(22)3)12-13-20-21(25(26)27)15(2)23-28-20/h4-13H,1-3H3/b13-12+ |
| InChIKey |
UKBNIPIEODKIOP-OUKQBFOZSA-N |
| Molecular Weight |
373.412 g/mol |
| SMILES |
c1([n](c2c(c1\C=C\c1c(N(=O)=O)c(C)no1)cccc2)C)-c1ccc(cc1)C |
| SPLASH |
splash10-00di-0039000000-f308e031cd6e3676bc07 |
| Source of Spectrum |
O-27-901-0 |
| Synonyms |
1-Methyl-3-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-(4-methylphenyl)-1H-indole |
| Wiley ID |
1356163 |
![5-{2-[(p-methylphenyl)-N-methyl-indol-3-yl]-ethenyl}(3-methyl-4-nitro)isoxazole](/api/spectrum/4KXJvHmgkA0/structure.png?h=300&w=458 "5-{2-[(p-methylphenyl)-N-methyl-indol-3-yl]-ethenyl}(3-methyl-4-nitro)isoxazole")
