SpectraBase Compound ID | 5CyUilxL8f9 |
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InChI | InChI=1S/C8H7N3O/c1-12-8-4-2-7(3-5-8)11-10-6-9/h2-5H,1H3/b11-10+ |
InChIKey | FNONOULGEYCGGE-ZHACJKMWSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C8H7N3O |
Exact Mass | 161.058912 g/mol |
SpectraBase Spectrum ID | 3l7aycC8Wom |
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Name | [(p-methoxyphenyl)azo]hydrocyanic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3O |
InChI | InChI=1S/C8H7N3O/c1-12-8-4-2-7(3-5-8)11-10-6-9/h2-5H,1H3/b11-10+ |
InChIKey | FNONOULGEYCGGE-ZHACJKMWSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43290M |
Solvent | CDCl3 |