| SpectraBase Spectrum ID |
6qG5CycXXE |
| Name |
4-(8-Methyl-8H-indolo[3,2-a]phenazin-6-yl)benzonitrile |
| Appearance |
Red solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.137496531 u |
| Formula |
C26H16N4 |
| InChI |
InChI=1S/C26H16N4/c1-30-22-9-5-2-6-18(22)24-23(30)14-19(17-12-10-16(15-27)11-13-17)25-26(24)29-21-8-4-3-7-20(21)28-25/h2-14H,1H3 |
| InChIKey |
DKCDXGINMSTVSV-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.202101391 |
| Molecular Weight |
384.442 g/mol |
| Quality |
4 |
| SMILES |
C12=C(C=C(C3=C2N=C2C(=N3)C=CC=C2)C2=CC=C(C=C2)C#N)N(C2=C1C=CC=C2)C |
| SPLASH |
splash10-001i-0309000000-76f4180294435aca7883 |
| Source of Spectrum |
QE-27-SM35-18e (DOI: 10.1002/chem.202101391) |
| Thin-Layer Chromatography |
0.18 (petroleum ether/ethyl acetate, 10:1) |
| Wiley ID |
1902104 |
![4-(8-Methyl-8H-indolo[3,2-a]phenazin-6-yl)benzonitrile](/api/spectrum/6qG5CycXXE/structure.png?h=300&w=458 "4-(8-Methyl-8H-indolo[3,2-a]phenazin-6-yl)benzonitrile")
