| SpectraBase Spectrum ID |
8XD3VOqN0z6 |
| Name |
Diacetoxy-{8-[N-(1',3'-dimethyl-1',2',3',4'-tetrahydropyrazol-2'-ylidene)amino]quinoline}-Zinc |
| Alternate Name(s) |
[Zn(DMEGqu)-(CH3COO)2] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N4O4Zn |
| InChI |
InChI=1S/C14H16N4.2C2H4O2.Zn/c1-17-9-10-18(2)14(17)16-12-7-3-5-11-6-4-8-15-13(11)12;2*1-2(3)4;/h3-8H,9-10H2,1-2H3;2*1H3,(H,3,4);/q;;;+2/p-2 |
| InChIKey |
DSXIXNIJWJUEBO-UHFFFAOYSA-L |
| Molecular Weight |
423.780 g/mol |
| SMILES |
C(O[Zn]OC(=O)C)(=O)C.C1(=Nc2c3ncccc3ccc2)N(CCN1C)C |
| SPLASH |
splash10-0006-2894000000-709ed9c6da43bb8d8fe3 |
| Source of Spectrum |
QE-15-2374-C-7 |
| Wiley ID |
1692678 |
![Diacetoxy-{8-[N-(1',3'-dimethyl-1',2',3',4'-tetrahydropyrazol-2'-ylidene)amino]quinoline}-Zinc](/api/spectrum/8XD3VOqN0z6/structure.png?h=300&w=458 "Diacetoxy-{8-[N-(1',3'-dimethyl-1',2',3',4'-tetrahydropyrazol-2'-ylidene)amino]quinoline}-Zinc")
