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

*Links on SpectraBase are not permalinks.
3,5-DI-TERT.-BUTYLPHENOXY-ACETIC-ACID
SpectraBase Compound ID E68LdPowL8i
InChI InChI=1S/C16H24O3/c1-15(2,3)11-7-12(16(4,5)6)9-13(8-11)19-10-14(17)18/h7-9H,10H2,1-6H3,(H,17,18)
InChIKey XJGFERNYTHFZJI-UHFFFAOYSA-N
Mol Weight 264.36 g/mol
Molecular Formula C16H24O3
Exact Mass 264.172545 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 4JHZsWS1Ygg
Name 3,5-DI-TERT.-BUTYLPHENOXY-ACETIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O3
InChI InChI=1S/C16H24O3/c1-15(2,3)11-7-12(16(4,5)6)9-13(8-11)19-10-14(17)18/h7-9H,10H2,1-6H3,(H,17,18)
InChIKey XJGFERNYTHFZJI-UHFFFAOYSA-N
Literature Reference Author G.G.CROSS,A.FISCHER,G.N.HENDERSON
Literature Reference Citation CAN.J.CHEM.,62,2803(1984)
Literature Reference DOI 10.1139/v84-475
Molecular Weight 264.365 g/mol
Solvent CDCl3
Source File Reference UWED480