SpectraBase Compound ID | 2DyhnPpWuu2 |
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InChI | InChI=1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H/b18-17+; |
InChIKey | IWHXNINOLLNFGP-ZAGWXBKKSA-N |
Mol Weight | 292.77 g/mol |
Molecular Formula | C14H17ClN4O |
Exact Mass | 292.109089 g/mol |
SpectraBase Spectrum ID | 3989Aldk3oA |
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Name | 4-[(p-ethoxyphenyl)azo]-m-phenylenediamine, monohydrochloride |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H17ClN4O |
InChI | InChI=1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H/b18-17+; |
InChIKey | IWHXNINOLLNFGP-ZAGWXBKKSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43657M |
Solvent | Polysol-d |