SpectraBase Compound ID | 5e8uewPN0WE |
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InChI | InChI=1S/C11H11N7O2.Na/c12-8-7(9(13)16-11(14)15-8)18-17-6-3-1-5(2-4-6)10(19)20;/h1-4H,(H,19,20)(H6,12,13,14,15,16);/q;+1/p-1/b18-17+; |
InChIKey | YCVMNNLCKOWBGY-ZAGWXBKKSA-M |
Mol Weight | 295.23776928 g/mol |
Molecular Formula | C11H10N7NaO2 |
Exact Mass | 295.079367 g/mol |
SpectraBase Spectrum ID | 3T1zQgRGLdW |
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Name | p-[(2,4,6-triaminopyrimidin-5-yl)azo]benzoic acid, sodium salt |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N7NaO2 |
InChI | InChI=1S/C11H11N7O2.Na/c12-8-7(9(13)16-11(14)15-8)18-17-6-3-1-5(2-4-6)10(19)20;/h1-4H,(H,19,20)(H6,12,13,14,15,16);/q;+1/p-1/b18-17+; |
InChIKey | YCVMNNLCKOWBGY-ZAGWXBKKSA-M |
Sadtler IR Number | 30084 |
Sadtler UV Number | 12582A |
Solvent | Methanol |