SpectraBase Compound ID | 4aNC8CnoqxO |
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InChI | InChI=1S/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2 |
InChIKey | SRYYOKKLTBRLHT-UHFFFAOYSA-N |
Mol Weight | 199.25 g/mol |
Molecular Formula | C13H13NO |
Exact Mass | 199.099714 g/mol |
SpectraBase Spectrum ID | GdR948FogOw |
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Name | p-(benzylamino)phenol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13NO |
InChI | InChI=1S/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2 |
InChIKey | SRYYOKKLTBRLHT-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18891M |
Solvent | CDCl3 |