| SpectraBase Spectrum ID |
2L7esQ6sFoL |
| Name |
2,6-Bis[3-acetyl-4-cyano-1-1H-pyazol-p-tolyl 5-yl]pyridine |
| Appearance |
Green solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H23N7O2 |
| InChI |
InChI=1S/C31H23N7O2/c1-18-8-12-22(13-9-18)37-30(24(16-32)28(35-37)20(3)39)26-6-5-7-27(34-26)31-25(17-33)29(21(4)40)36-38(31)23-14-10-19(2)11-15-23/h5-15H,1-4H3 |
| InChIKey |
IMAVDPVEGGMZPZ-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP1000 EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0011.b06 |
| Molecular Weight |
525.572 g/mol |
| SMILES |
c1(nc(ccc1)-c1c(c(n[n]1-c1ccc(cc1)C)C(=O)C)C#N)-c1[n](nc(c1C#N)C(C)=O)-c1ccc(cc1)C |
| SPLASH |
splash10-0ab9-9300030000-a2f38471d9c38e29e074 |
| Source of Spectrum |
ARK-2010-61-11b |
| Wiley ID |
1866760 |
![2,6-Bis[3-acetyl-4-cyano-1-1H-pyazol-p-tolyl 5-yl]pyridine](/api/spectrum/2L7esQ6sFoL/structure.png?h=300&w=458 "2,6-Bis[3-acetyl-4-cyano-1-1H-pyazol-p-tolyl 5-yl]pyridine")
