SpectraBase Compound ID | 7LA6RwFZRFP |
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InChI | InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2 |
InChIKey | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | Gj10Smp9Wzb |
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Name | p-phenoxyaniline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2 |
InChIKey | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21158M |
Solvent | CDCl3 |