SpectraBase Compound ID | 6esWmnH8osE |
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InChI | InChI=1S/C10H11N5O2/c1-11-6-4-2-3-5-7(6)12-13-8-9(16)14-15-10(8)17/h2-5,8,11H,1H3,(H,14,16)(H,15,17)/b13-12+ |
InChIKey | ZOKBQWADQDYYDA-OUKQBFOZSA-N |
Mol Weight | 233.23 g/mol |
Molecular Formula | C10H11N5O2 |
Exact Mass | 233.091275 g/mol |
SpectraBase Spectrum ID | 24oV6xsP3YV |
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Name | 4-{[o-(methylamino)phenyl]-azo]-3,5-pyrazolidenedione |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11N5O2 |
InChI | InChI=1S/C10H11N5O2/c1-11-6-4-2-3-5-7(6)12-13-8-9(16)14-15-10(8)17/h2-5,8,11H,1H3,(H,14,16)(H,15,17)/b13-12+ |
InChIKey | ZOKBQWADQDYYDA-OUKQBFOZSA-N |
Sadtler IR Number | 52449 |
Sadtler UV Number | 27441A |
Solvent | Methanol |