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2-Ethoxy-4-benzenesulfonyl-7-methyl-6-oxa-cyclopentadecen-5-one

View entire compound with spectra: 1 NMR

2-Ethoxy-4-benzenesulfonyl-7-methyl-6-oxa-cyclopentadecen-5-one
SpectraBase Compound ID IcrEg5sw7RY
InChI InChI=1S/C24H36O5S/c1-3-28-21-16-12-9-7-5-4-6-8-11-15-20(2)29-24(25)23(19-21)30(26,27)22-17-13-10-14-18-22/h10,13-14,16-18,20,23H,3-9,11-12,15,19H2,1-2H3/b21-16-
InChIKey QJLSYQQGVIQLRY-PGMHBOJBSA-N
Mol Weight 436.6 g/mol
Molecular Formula C24H36O5S
Exact Mass 436.228345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nqX0TDrJKJ
Name 2-Ethoxy-4-benzenesulfonyl-7-methyl-6-oxa-cyclopentadecen-5-one
CAS Registry Number 83999-40-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H36O5S
InChI InChI=1S/C24H36O5S/c1-3-28-21-16-12-9-7-5-4-6-8-11-15-20(2)29-24(25)23(19-21)30(26,27)22-17-13-10-14-18-22/h10,13-14,16-18,20,23H,3-9,11-12,15,19H2,1-2H3/b21-16-
InChIKey QJLSYQQGVIQLRY-PGMHBOJBSA-N
Instrument Name Jeol FX-200
Literature Reference B.M. Trost, S.J. Brickner, J. Am. Chem. Soc. 105, 568 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3