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4-TETRADECENAMIDE, N-[3-CHLORO-2-(5-HYDROXY-6-OXO-1-CYCLOHEXEN-1-YL)-2-PROPENYL]-7-METHOXY-
SpectraBase Compound ID COsbLO14GX5
InChI InChI=1S/C24H38ClNO4/c1-3-4-5-6-8-12-20(30-2)13-9-7-10-16-23(28)26-18-19(17-25)21-14-11-15-22(27)24(21)29/h7,9,14,17,20,22,27H,3-6,8,10-13,15-16,18H2,1-2H3,(H,26,28)/b9-7+,19-17-
InChIKey KEMQTMQXSBOLLF-CFBNHCQBSA-N
Mol Weight 440.0 g/mol
Molecular Formula C24H38ClNO4
Exact Mass 439.248936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jt2TvEz2sIa
Name 4-TETRADECENAMIDE, N-[3-CHLORO-2-(5-HYDROXY-6-OXO-1-CYCLOHEXEN-1-YL)-2-PROPENYL]-7-METHOXY-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H38ClNO4
InChI InChI=1S/C24H38ClNO4/c1-3-4-5-6-8-12-20(30-2)13-9-7-10-16-23(28)26-18-19(17-25)21-14-11-15-22(27)24(21)29/h7,9,14,17,20,22,27H,3-6,8,10-13,15-16,18H2,1-2H3,(H,26,28)/b9-7+,19-17-
InChIKey KEMQTMQXSBOLLF-CFBNHCQBSA-N
Instrument Name JEOL FX-90
NMR Standard TMS
Solvent CDCL3