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IWNQPRLLWQZLFG-FGZHOGPDSA-O

View entire compound with spectra: 1 NMR

IWNQPRLLWQZLFG-FGZHOGPDSA-O
SpectraBase Compound ID GPISSN5x50A
InChI InChI=1S/C22H20O/c1-21-14-5-3-6-15(21)11-12-19-17-7-4-8-20(23)18(17)13-16(10-9-14)22(19,21)2/h3,5-6,9-13H,4,7-8H2,1-2H3/p+1/t21-,22-/m1/s1
InChIKey IWNQPRLLWQZLFG-FGZHOGPDSA-O
Mol Weight 301.41 g/mol
Molecular Formula C22H21O
Exact Mass 301.15924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fmv7wLb1kk
Name IWNQPRLLWQZLFG-FGZHOGPDSA-O
Compound Number 8_H_(+)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H21O
InChI InChI=1S/C22H20O/c1-21-14-5-3-6-15(21)11-12-19-17-7-4-8-20(23)18(17)13-16(10-9-14)22(19,21)2/h3,5-6,9-13H,4,7-8H2,1-2H3/p+1/t21-,22-/m1/s1
InChIKey IWNQPRLLWQZLFG-FGZHOGPDSA-O
Literature Reference Author K.K.LAALI,M.TANAKA,R.H.MITCHELL,D.Y.K.LAU
Literature Reference Citation J.ORG.CHEM.,63,3059(1998)
Literature Reference DOI 10.1021/jo972324k
Molecular Weight 301.408 g/mol
Sample ID 26659
Solvent Unknown