For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-tert-Butyl-4-hydroxy-3-methyl-1-phenyl-heptan-2-one

View entire compound with spectra: 1 NMR

3-tert-Butyl-4-hydroxy-3-methyl-1-phenyl-heptan-2-one
SpectraBase Compound ID HCZFpRLzMGZ
InChI InChI=1S/C18H28O2/c1-6-10-15(19)18(5,17(2,3)4)16(20)13-14-11-8-7-9-12-14/h7-9,11-12,15,19H,6,10,13H2,1-5H3
InChIKey ZXJGTUQZYRVZMM-UHFFFAOYSA-N
Mol Weight 276.42 g/mol
Molecular Formula C18H28O2
Exact Mass 276.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2YXcc1KS5ov
Name 3-tert-Butyl-4-hydroxy-3-methyl-1-phenyl-heptan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O2
InChI InChI=1S/C18H28O2/c1-6-10-15(19)18(5,17(2,3)4)16(20)13-14-11-8-7-9-12-14/h7-9,11-12,15,19H,6,10,13H2,1-5H3
InChIKey ZXJGTUQZYRVZMM-UHFFFAOYSA-N
Literature Reference R. Haener, T. Laube, D. Seebach, J. Am. Chem. Soc. 107, 5396 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3