SpectraBase Compound ID | KVDKMvZx3me |
---|---|
InChI | InChI=1S/2C18H18N2O3.2C2H4O2.2Zn/c2*1-2-23-18(22)16(17(21)14-8-4-3-5-9-14)13-19-12-15-10-6-7-11-20-15;2*1-2(3)4;;/h2*3-11,13H,2,12H2,1H3,(H,19,21,22);2*1H3,(H,3,4);;/q;;;;2*+2/p-4 |
InChIKey | CZBXYPUODDHYGH-UHFFFAOYSA-J |
Mol Weight | 867.54 g/mol |
Molecular Formula | C40H40N4O10Zn2 |
Exact Mass | 864.132727 g/mol |
SpectraBase Spectrum ID | AZAi8ek1ypr |
---|---|
Name | bis(ethyl 3-{[(acetyloxy)zincio][(pyridin-2-yl)methyl]amino}-2-benzoylprop-2-enoate) |
Appearance | White crystalline powder |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C40H40N4O10Zn2 |
InChI | InChI=1S/2C18H18N2O3.2C2H4O2.2Zn/c2*1-2-23-18(22)16(17(21)14-8-4-3-5-9-14)13-19-12-15-10-6-7-11-20-15;2*1-2(3)4;;/h2*3-11,13H,2,12H2,1H3,(H,19,21,22);2*1H3,(H,3,4);;/q;;;;2*+2/p-4 |
InChIKey | CZBXYPUODDHYGH-UHFFFAOYSA-J |
Instrument Name | Finnigan MAT-8500 |
Ionization Type | EI positive ion |
Literature Reference DOI | 10.1002/open.201900199 |
Molecular Weight | 867.542 g/mol |
SMILES | C(C)OC(=O)C(C(=O)c1ccccc1)=CN(Cc1ccccn1)[Zn]OC(C)=O.c1cccnc1CN(C=C(C(=O)OCC)C(=O)c1ccccc1)[Zn]OC(C)=O |
SPLASH | splash10-00di-3009000000-f22d7651d890d0e98760 |
Source of Spectrum | CHO-8-1024-5 |
Wiley ID | 1838733 |