SpectraBase Compound ID | E20lDe88oR8 |
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InChI | InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3 |
InChIKey | DWOIGSLSPPLRKO-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | LXjuKjPI19l |
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Name | p-propoxyaniline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3 |
InChIKey | DWOIGSLSPPLRKO-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19979M |
Solvent | CDCl3 |