SpectraBase Compound ID | Gd0XXl2mlQY |
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InChI | InChI=1S/C12H10ClNO/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H,14H2 |
InChIKey | SXEBHIMOUHBBOS-UHFFFAOYSA-N |
Mol Weight | 219.67 g/mol |
Molecular Formula | C12H10ClNO |
Exact Mass | 219.045092 g/mol |
SpectraBase Spectrum ID | JqVwJSP6mPJ |
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Name | 5-chloro-2-phenoxyaniline |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10ClNO |
InChI | InChI=1S/C12H10ClNO/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H,14H2 |
InChIKey | SXEBHIMOUHBBOS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2014M |
Solvent | CCl4 |
Synonyms | ANILINE, 5-CHLORO-2-PHENOXY-, |