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3a,6a-Dihydro-3-mesityl-thieno(2,3-D)isoxazoline 4,4-dioxide

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3a,6a-Dihydro-3-mesityl-thieno(2,3-D)isoxazoline 4,4-dioxide
SpectraBase Compound ID GtAfk3CuCPu
InChI InChI=1S/C14H15NO3S/c1-8-6-9(2)12(10(3)7-8)13-14-11(18-15-13)4-5-19(14,16)17/h4-7,11,14H,1-3H3
InChIKey MMLSWJOYGUDWON-UHFFFAOYSA-N
Mol Weight 277.34 g/mol
Molecular Formula C14H15NO3S
Exact Mass 277.077265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FeJTNJgsFfU
Name 3a,6a-Dihydro-3-mesityl-thieno(2,3-D)isoxazoline 4,4-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15NO3S
InChI InChI=1S/C14H15NO3S/c1-8-6-9(2)12(10(3)7-8)13-14-11(18-15-13)4-5-19(14,16)17/h4-7,11,14H,1-3H3
InChIKey MMLSWJOYGUDWON-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