mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ZHQGFWQUTNIASE-LITDJKPXSA-M/CHMO0000470
Chemical Info
InChI | InChI=1S/C56H49N4O10.Zn/c1-9-69-55(61)33-15-11-31(12-16-33)49-37-19-23-41(57-37)51(35-27-45(63-3)53(67-7)46(28-35)64-4)43-25-21-39(59-43)50(32-13-17-34(18-14-32)56(62)70-10-2)40-22-26-44(60-40)52(42-24-20-38(49)58-42)36-29-47(65-5)54(68-8)48(30-36)66-6;/h11-30H,9-10H2,1-8H3,(H-,57,58,59,60,61,62);/q-1;+2/p-1/b49-37-,49-38-,50-39-,50-40-,51-41-,51-43-,52-42-,52-44-; |
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SMILES | CCOC(=O)c1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c/2\n3[Zn]n4c1ccc4/C(=C\1/C=CC(=N1)/C(=c\3/cc2)/c1ccc(cc1)C(=O)OCC)/c1cc(OC)c(c(c1)OC)OC)/c1cc(OC)c(c(c1)OC)OC |
InChI Key | ZHQGFWQUTNIASE-LITDJKPXSA-M |
Molecular Formula | C56H49N4O10Zn+ |
Exact Mass | 1002.381 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | d33c799c-2d4b-4ca4-ad90-19046d39ed13 |
Package id | 10-14272-zhqgfwqutniase-litdjkpxsa-m-chmo0000470 |
Resource type | HTML |
State | active |