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1-METHYL-2-[(Z)-5-UNDECENYL]-4(1H)-QUINOLONE
SpectraBase Compound ID FLjsaY1F31Z
InChI InChI=1S/C21H29NO/c1-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)2/h7-8,12-13,15-17H,3-6,9-11,14H2,1-2H3/b8-7-
InChIKey JWKBGGZMJGQAIK-FPLPWBNLSA-N
Mol Weight 311.47 g/mol
Molecular Formula C21H29NO
Exact Mass 311.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FVD2jBxqGfD
Name 1-METHYL-2-[(Z)-5-UNDECENYL]-4(1H)-QUINOLONE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H29NO
InChI InChI=1S/C21H29NO/c1-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)2/h7-8,12-13,15-17H,3-6,9-11,14H2,1-2H3/b8-7-
InChIKey JWKBGGZMJGQAIK-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 311.467 g/mol
Solvent CDCl3
Source File Reference UWMS2164