SpectraBase Compound ID | 8jVDGmYpNbg |
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InChI | InChI=1S/C13H11FO/c1-10-3-2-4-13(9-10)15-12-7-5-11(14)6-8-12/h2-9H,1H3 |
InChIKey | APVQRVSBMIDSFS-UHFFFAOYSA-N |
Mol Weight | 202.23 g/mol |
Molecular Formula | C13H11FO |
Exact Mass | 202.079393 g/mol |
SpectraBase Spectrum ID | 6FdxdCF9lDD |
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Name | Benzene, 1-(4-fluorophenoxy)-3-methyl- |
CAS Registry Number | 1514-26-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H11FO |
InChI | InChI=1S/C13H11FO/c1-10-3-2-4-13(9-10)15-12-7-5-11(14)6-8-12/h2-9H,1H3 |
InChIKey | APVQRVSBMIDSFS-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |