| SpectraBase Compound ID | 1EeGqUSRqUB |
|---|---|
| InChI | InChI=1S/3C5H8O2.In/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+6/p-3/b3*4-3-; |
| InChIKey | WKGJHOYVODNBFE-LNTINUHCSA-K |
| Mol Weight | 412.15 g/mol |
| Molecular Formula | C15H21InO6 |
| Exact Mass | 412.037692 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | rubaxnAzg |
|---|---|
| Name | Indium tris(acetylacetonate) |
| Alternate Name(s) | Indium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)- Indium, tris(2,4-pentanedionato)- Indium acetylacetonate Indium, tris(acetylacetonato)- Tris(2,4-pentanedionato)indium Indium 2,4-pentanedionate Tris(acetylacetonato)indium Tris(acetylacetonato)indium(III) Indium, tris(2,4-pentanedionato-.kappa.O,.kappa.O')-, (OC-6-11)- Indium, tris(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)- Nasemu Indium |
| CAS Registry Number | 14405-45-9 |
| Comments | Structure changed after expert review |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21InO6 |
| InChI | InChI=1S/3C5H8O2.In/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+6/p-3/b3*4-3-; |
| InChIKey | WKGJHOYVODNBFE-LNTINUHCSA-K |
| Molecular Weight | 412.145 g/mol |
| SMILES | C=1(O[In]23([O+]=C(C1)C)(OC(=CC(=[O+]3)C)C)OC(=CC(=[O+]2)C)C)C |
| SPLASH | splash10-02tc-8927000000-55ff870b5f074d2c3e34 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1374257 |