SpectraBase Compound ID | 1h8fGCo52kB |
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InChI | InChI=1S/2C16H13N3O3.Ca/c2*17-14(20)13-15(21)18(11-7-3-1-4-8-11)19(16(13)22)12-9-5-2-6-10-12;/h2*1-10,21H,(H2,17,20);/q;;+2/p-2 |
InChIKey | ZPVTZGJMGBQVHC-UHFFFAOYSA-L |
Mol Weight | 628.7 g/mol |
Molecular Formula | C32H24CaN6O6 |
Exact Mass | 628.138323 g/mol |
SpectraBase Spectrum ID | Lt4TYhgepSl |
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Name | bis[(4-carbamoyl-1,2-diphenyl-5-oxo-3-pyrazolin-3-yl)oxy]calcium |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H24CaN6O6 |
InChI | InChI=1S/2C16H13N3O3.Ca/c2*17-14(20)13-15(21)18(11-7-3-1-4-8-11)19(16(13)22)12-9-5-2-6-10-12;/h2*1-10,21H,(H2,17,20);/q;;+2/p-2 |
InChIKey | ZPVTZGJMGBQVHC-UHFFFAOYSA-L |
Sadtler IR Number | 20840 |
Sadtler UV Number | 8032N |
Solvent | Methanol |