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1-METHYL-2-[(Z)-9-PENTADECENYL]-4(1H)-QUINOLONE
SpectraBase Compound ID 3oLLex01JWB
InChI InChI=1S/C25H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-21-25(27)23-19-16-17-20-24(23)26(22)2/h7-8,16-17,19-21H,3-6,9-15,18H2,1-2H3/b8-7-
InChIKey MRCULLZMMHZIEL-FPLPWBNLSA-N
Mol Weight 367.6 g/mol
Molecular Formula C25H37NO
Exact Mass 367.287515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgQxID9uWic
Name 1-METHYL-2-[(Z)-9-PENTADECENYL]-4(1H)-QUINOLONE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H37NO
InChI InChI=1S/C25H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-21-25(27)23-19-16-17-20-24(23)26(22)2/h7-8,16-17,19-21H,3-6,9-15,18H2,1-2H3/b8-7-
InChIKey MRCULLZMMHZIEL-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 367.575 g/mol
Solvent CDCl3
Source File Reference UWMS2168