| SpectraBase Compound ID | Czv7iEbERPF |
|---|---|
| InChI | InChI=1S/C6H18O24P6.6Ba/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;;;;;;/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24);;;;;;/q;6*+2/p-12/t1-,2-,3-,4+,5-,6-;;;;;; |
| InChIKey | RWTUMPVMNMPSMC-BQYPOXACSA-B |
| Mol Weight | 1471.899 g/mol |
| Molecular Formula | C6H6Ba6O24P6 |
| Exact Mass | 1475.198955 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JYKdjdTnq4B |
|---|---|
| Name | PHYTIC ACID, BARIUM SALT |
| Source of Sample | FMC CORPORATION, NEW YORK, NEW YORK |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6Ba6O24P6 |
| InChI | InChI=1S/C6H18O24P6.6Ba/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;;;;;;/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24);;;;;;/q;6*+2/p-12/t1-,2-,3-,4+,5-,6-;;;;;; |
| InChIKey | RWTUMPVMNMPSMC-BQYPOXACSA-B |
| Melting Point | 296C (dec.) |
| Molecular Weight | 1471.921800 |
| Synonyms | INOSITOL PHOSPHATE, BARIUM SALT |
| Technique | KBr WAFER |