SpectraBase Compound ID | K8PU04zfkfx |
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InChI | InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2 |
InChIKey | IGPFOKFDBICQMC-UHFFFAOYSA-N |
Mol Weight | 199.25 g/mol |
Molecular Formula | C13H13NO |
Exact Mass | 199.099714 g/mol |
SpectraBase Spectrum ID | 8vMlQJ2mOIU |
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Name | m-(BENZYLOXY)ANILINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13NO |
InChI | InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2 |
InChIKey | IGPFOKFDBICQMC-UHFFFAOYSA-N |
Melting Point | 63-67C |
Molecular Weight | 199.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANILINE, M-/BENZYLOXY/-, |