SpectraBase Compound ID | 8APO1micNz4 |
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InChI | InChI=1S/C14H13Cl2NO2/c1-19-13-4-2-3-9(14(13)18)8-17-10-5-6-11(15)12(16)7-10/h2-7,17-18H,8H2,1H3 |
InChIKey | MFKVMFXHXQOWRG-UHFFFAOYSA-N |
Mol Weight | 298.17 g/mol |
Molecular Formula | C14H13Cl2NO2 |
Exact Mass | 297.032334 g/mol |
SpectraBase Spectrum ID | 9wb6128WRaY |
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Name | alpha-(3,4-dichloroanilino)-6-methoxy-o-cresol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H13Cl2NO2 |
InChI | InChI=1S/C14H13Cl2NO2/c1-19-13-4-2-3-9(14(13)18)8-17-10-5-6-11(15)12(16)7-10/h2-7,17-18H,8H2,1H3 |
InChIKey | MFKVMFXHXQOWRG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 60165M |
Solvent | CDCl3 |