SpectraBase Compound ID | 12PhQj2gY7q |
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InChI | InChI=1S/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3 |
InChIKey | MCUPBIBNSTXCPQ-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 3pxkjTFlujw |
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Name | 4-tert-Butyl-anisole |
CAS Registry Number | 5396-38-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3 |
InChIKey | MCUPBIBNSTXCPQ-UHFFFAOYSA-N |
Instrument Name | SF = 080 MHz |
Literature Reference | Bull. Chem. Soc. Jap. 52, 3475 (1979). |
NMR Standard | not reported |
Observed nucleus | 17O |
Solvent | CDCl3 |