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3-Phenylsulfonyl-4-acetoxy-9-oxa-cyclotetradecen-10-one

View entire compound with spectra: 1 NMR

3-Phenylsulfonyl-4-acetoxy-9-oxa-cyclotetradecen-10-one
SpectraBase Compound ID Br0kbRa4D3b
InChI InChI=1S/C21H28O6S/c1-26-21(23)18-13-9-10-16-27-20(22)15-8-3-2-7-14-19(18)28(24,25)17-11-5-4-6-12-17/h4-7,11-12,14,18-19H,2-3,8-10,13,15-16H2,1H3/b14-7+
InChIKey DBDUBOGTWQCJRY-VGOFMYFVSA-N
Mol Weight 408.51 g/mol
Molecular Formula C21H28O6S
Exact Mass 408.16066 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ScUPLr5TbF
Name 3-Phenylsulfonyl-4-acetoxy-9-oxa-cyclotetradecen-10-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H28O6S
InChI InChI=1S/C21H28O6S/c1-26-21(23)18-13-9-10-16-27-20(22)15-8-3-2-7-14-19(18)28(24,25)17-11-5-4-6-12-17/h4-7,11-12,14,18-19H,2-3,8-10,13,15-16H2,1H3/b14-7+
InChIKey DBDUBOGTWQCJRY-VGOFMYFVSA-N
Literature Reference B.M. Trost, T.R. Verhoeven, J. Am. Chem. Soc. 99, 3867 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported