SpectraBase Compound ID | 8q7fmh34Wxu |
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InChI | InChI=1S/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14H |
InChIKey | NDACNGSDAFKTGE-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | JmeHXkzgEo0 |
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Name | m-anilinophenol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14H |
InChIKey | NDACNGSDAFKTGE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2328M |
Solvent | CDCl3 |
Synonyms | PHENOL, M-ANILINO-, |