| SpectraBase Spectrum ID |
4UJfP6vxDdh |
| Name |
Diacetoxy-(2-{N-[(2'-Pyridyl)methyl]-N(1),N(3)-tetramethyguanidine})-Zinc |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24N4O4Zn |
| InChI |
InChI=1S/C11H18N4.2C2H4O2.Zn/c1-9-6-7-10(12-8-9)13-11(14(2)3)15(4)5;2*1-2(3)4;/h6-8H,1-5H3;2*1H3,(H,3,4);/q;;;+2/p-2 |
| InChIKey |
PFAZNRSOXGRMDY-UHFFFAOYSA-L |
| Molecular Weight |
389.763 g/mol |
| SMILES |
C(O[Zn]OC(=O)C)(=O)C.C(=Nc1ncc(C)cc1)(N(C)C)N(C)C |
| SPLASH |
splash10-000f-9421000000-afc2fb91ce36ddf21c2f |
| Source of Spectrum |
QE-15-2374-C-6 |
| Synonyms |
[Zn(TMGpy)-(CH3COO)2] |
| Wiley ID |
1692679 |
![Diacetoxy-(2-{N-[(2'-Pyridyl)methyl]-N(1),N(3)-tetramethyguanidine})-Zinc](/api/spectrum/4UJfP6vxDdh/structure.png?h=300&w=458 "Diacetoxy-(2-{N-[(2'-Pyridyl)methyl]-N(1),N(3)-tetramethyguanidine})-Zinc")
