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C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzoyl)-2-(3',4'-methylenedioxy-A-phenylthio-benzyl)-butyrolactone

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C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzoyl)-2-(3',4'-methylenedioxy-A-phenylthio-benzyl)-butyrolactone
SpectraBase Compound ID C3tfHpbq3fy
InChI InChI=1S/C27H24O7S/c1-30-20-10-8-16(12-22(20)31-2)25(28)19-14-32-27(29)24(19)26(35-18-6-4-3-5-7-18)17-9-11-21-23(13-17)34-15-33-21/h3-13,19,24,26H,14-15H2,1-2H3
InChIKey IKOAFOKYYNJXIL-UHFFFAOYSA-N
Mol Weight 492.54 g/mol
Molecular Formula C27H24O7S
Exact Mass 492.124274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kfwst5Eaz2k
Name C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzoyl)-2-(3',4'-methylenedioxy-A-phenylthio-benzyl)-butyrolactone
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C27H24O7S
InChI InChI=1S/C27H24O7S/c1-30-20-10-8-16(12-22(20)31-2)25(28)19-14-32-27(29)24(19)26(35-18-6-4-3-5-7-18)17-9-11-21-23(13-17)34-15-33-21/h3-13,19,24,26H,14-15H2,1-2H3
InChIKey IKOAFOKYYNJXIL-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Pelter, R.S. Ward, M.C. Pritchard, J. Chem. Soc. Perkin I 1603 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3