PALLADIUM DI(3-BROMOACETYLACETONATE)
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP000337
Dataset description:
This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP000337 contains the MS mass spectrum of PALLADIUM DI(3-BROMOACETYLACETONATE) with the InChIkey QYXHETFVNFTXGP-MSEGBBJSSA-L.
Chemical Info
InChI | InChI=1S/2C5H7BrO2.Pd/c2*1-3(7)5(6)4(2)8;/h2*7H,1-2H3;/q;;+2/p-2/b2*5-3+; |
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SMILES | CC(=O)C(Br)=C(C)O[Pd]OC(C)=C(Br)C(C)=O |
InChI Key | QYXHETFVNFTXGP-MSEGBBJSSA-L |
Molecular Formula | C10H12Br2O4Pd |
Exact Mass | 459.814 g/mol |
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Additional Information
Field | Value |
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Data last updated | January 11, 2024 |
Metadata last updated | January 11, 2024 |
Created | January 11, 2024 |
Format | HTML |
License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
Id | a3fcb566-3e58-4433-b551-8bc640851d95 |
Package id | msbnk-fac_eng_univ_tokyo-jp000337 |
Resource type | HTML |
State | active |