| SpectraBase Spectrum ID |
4c3M1aZLji9 |
| Name |
2-(1H-Indol-3-yl)-5,7-dimethyl-6-(phenyldiazenyl)pyrazolo[1,5-a]pyrimidine |
| Appearance |
Red crystals |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N6 |
| InChI |
InChI=1S/C22H18N6/c1-14-22(26-25-16-8-4-3-5-9-16)15(2)28-21(24-14)12-20(27-28)18-13-23-19-11-7-6-10-17(18)19/h3-13,23H,1-2H3/b26-25+ |
| InChIKey |
VDVQZKOZIZHYDG-OCEACIFDSA-N |
| Instrument Name |
Finnegan MAT 212 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2654 |
| Molecular Weight |
366.428 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1n[n]3c(N=C(C(=C3C)\N=N\c3ccccc3)C)c1)cccc2 |
| SPLASH |
splash10-0ufr-9021000000-8f18e5bad678025dd156 |
| Source of Spectrum |
Y-54-920-7 |
| Wiley ID |
1877982 |
![2-(1H-Indol-3-yl)-5,7-dimethyl-6-(phenyldiazenyl)pyrazolo[1,5-a]pyrimidine](/api/spectrum/4c3M1aZLji9/structure.png?h=300&w=458 "2-(1H-Indol-3-yl)-5,7-dimethyl-6-(phenyldiazenyl)pyrazolo[1,5-a]pyrimidine")
