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1-METHYL-2-[(Z)-7-TRIDECENYL]-4(1H)-QUINOLONE
SpectraBase Compound ID ERQMbpInUJv
InChI InChI=1S/C23H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h7-8,14-15,17-19H,3-6,9-13,16H2,1-2H3/b8-7-
InChIKey GXRKDSSARDBYHW-FPLPWBNLSA-N
Mol Weight 339.5 g/mol
Molecular Formula C23H33NO
Exact Mass 339.256215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 42jnNJvHjXO
Name 1-METHYL-2-[(Z)-7-TRIDECENYL]-4(1H)-QUINOLONE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33NO
InChI InChI=1S/C23H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h7-8,14-15,17-19H,3-6,9-13,16H2,1-2H3/b8-7-
InChIKey GXRKDSSARDBYHW-FPLPWBNLSA-N
Literature Reference Author Y.Q.TANG,X.Z.FENG,L.HUANG
Literature Reference Citation PHYTOCHEM.,43,719(1996)
Literature Reference DOI 10.1016/0031-9422(96)00304-4
Molecular Weight 339.521 g/mol
Solvent CD3OD
Source File Reference UWMS2166