SpectraBase Compound ID | IJbpBn5QK0h |
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InChI | InChI=1S/2C13H16N2O3.2C2H4O2.2Zn/c2*1-3-18-13(17)12(10(2)16)9-14-8-11-6-4-5-7-15-11;2*1-2(3)4;;/h2*4-7,9H,3,8H2,1-2H3,(H,14,16,17);2*1H3,(H,3,4);;/q;;;;2*+2/p-4 |
InChIKey | CVPKVKCHVUQXGO-UHFFFAOYSA-J |
Mol Weight | 743.4 g/mol |
Molecular Formula | C30H36N4O10Zn2 |
Exact Mass | 740.101427 g/mol |
SpectraBase Spectrum ID | 4lMKd1cJHug |
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Name | bis(ethyl 2-({[(acetyloxy)zincio][(pyridin-2-yl)methyl]amino}methylidene)-3-oxobutanoate) |
Appearance | White crystalline powder |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H36N4O10Zn2 |
InChI | InChI=1S/2C13H16N2O3.2C2H4O2.2Zn/c2*1-3-18-13(17)12(10(2)16)9-14-8-11-6-4-5-7-15-11;2*1-2(3)4;;/h2*4-7,9H,3,8H2,1-2H3,(H,14,16,17);2*1H3,(H,3,4);;/q;;;;2*+2/p-4 |
InChIKey | CVPKVKCHVUQXGO-UHFFFAOYSA-J |
Instrument Name | Finnigan MAT-8500 |
Ionization Type | EI positive ion |
Literature Reference DOI | 10.1002/open.201900199 |
Molecular Weight | 743.400 g/mol |
SMILES | C(C)OC(=O)C(C(=O)C)=CN(Cc1ccccn1)[Zn]OC(C)=O.c1cccnc1CN(C=C(C(=O)OCC)C(=O)C)[Zn]OC(C)=O |
SPLASH | splash10-01ox-9008000000-06f94f0d7757f3082c13 |
Source of Spectrum | CHO-8-1024-1 |
Wiley ID | 1838730 |