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5'-ACETAMIDO-2-ETHOXY-3',5-DIPROPYLBIPHENYL-4'-OL
SpectraBase Compound ID JvEJy1lZxl6
InChI InChI=1S/C22H29NO3/c1-5-8-16-10-11-21(26-7-3)19(12-16)18-13-17(9-6-2)22(25)20(14-18)23-15(4)24/h10-14,25H,5-9H2,1-4H3,(H,23,24)
InChIKey QCPAFCUPVCRPDY-UHFFFAOYSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPjvYcebTde
Name 5'-ACETAMIDO-2-ETHOXY-3',5-DIPROPYLBIPHENYL-4'-OL
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H29NO3
InChI InChI=1S/C22H29NO3/c1-5-8-16-10-11-21(26-7-3)19(12-16)18-13-17(9-6-2)22(25)20(14-18)23-15(4)24/h10-14,25H,5-9H2,1-4H3,(H,23,24)
InChIKey QCPAFCUPVCRPDY-UHFFFAOYSA-N
Literature Reference Author M.BERNASKOVA,N.KRETSCHMER,W.SCHUEHLY,A.HUEFNER,R.WEIS,R.BAUE R
Literature Reference Citation MOLECULES,19,1223(2014)
Literature Reference DOI 10.3390/molecules19011223
Molecular Weight 355.477 g/mol
Solvent CDCl3
Source File Reference UWBT14281