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3-(2,4,6-trimethylphenyl)-3a,8b-dihydrobenzothiopheno[2,3-d]isoxazole 4,4-dioxide

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3-(2,4,6-trimethylphenyl)-3a,8b-dihydrobenzothiopheno[2,3-d]isoxazole 4,4-dioxide
SpectraBase Compound ID JOIRVLcV2pj
InChI InChI=1S/C18H17NO3S/c1-10-8-11(2)15(12(3)9-10)16-18-17(22-19-16)13-6-4-5-7-14(13)23(18,20)21/h4-9,17-18H,1-3H3
InChIKey KVMVSTIEORGYDZ-UHFFFAOYSA-N
Mol Weight 327.4 g/mol
Molecular Formula C18H17NO3S
Exact Mass 327.092915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ClO5YpZ6vM2
Name 3a,8b-Dihydro-3-mesityl-(1)benzothieno(2,3-D)isoxazoline 4,4-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17NO3S
InChI InChI=1S/C18H17NO3S/c1-10-8-11(2)15(12(3)9-10)16-18-17(22-19-16)13-6-4-5-7-14(13)23(18,20)21/h4-9,17-18H,1-3H3
InChIKey KVMVSTIEORGYDZ-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