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3a,4a,7a,7b-Tetrahydro-3,5-dimesityl-thieno(2,3-D:5,4-D')diisoxazoline 4,4-dioxide

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3a,4a,7a,7b-Tetrahydro-3,5-dimesityl-thieno(2,3-D:5,4-D')diisoxazoline 4,4-dioxide
SpectraBase Compound ID JZqPJiJPJIX
InChI InChI=1S/C24H26N2O4S/c1-11-7-13(3)17(14(4)8-11)19-23-21(29-25-19)22-24(31(23,27)28)20(26-30-22)18-15(5)9-12(2)10-16(18)6/h7-10,21-24H,1-6H3
InChIKey GXSVKUNLQURHFU-UHFFFAOYSA-N
Mol Weight 438.54 g/mol
Molecular Formula C24H26N2O4S
Exact Mass 438.161328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3EeT6N3yoq
Name 3a,4a,7a,7b-Tetrahydro-3,5-dimesityl-thieno(2,3-D:5,4-D')diisoxazoline 4,4-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H26N2O4S
InChI InChI=1S/C24H26N2O4S/c1-11-7-13(3)17(14(4)8-11)19-23-21(29-25-19)22-24(31(23,27)28)20(26-30-22)18-15(5)9-12(2)10-16(18)6/h7-10,21-24H,1-6H3
InChIKey GXSVKUNLQURHFU-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference R. Durand, P. Geneste, J.L. Olive, Org. Magn. Resonance 21, 301 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3