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8b-methyl-3-(2,4,6-trimethylphenyl)-3aH-benzothiopheno[2,3-d]isoxazole 4-oxide
SpectraBase Compound ID BtjgzNZhnZS
InChI InChI=1S/C19H19NO2S/c1-11-9-12(2)16(13(3)10-11)17-18-19(4,22-20-17)14-7-5-6-8-15(14)23(18)21/h5-10,18H,1-4H3
InChIKey LGWRPFDXGFGPTQ-UHFFFAOYSA-N
Mol Weight 325.43 g/mol
Molecular Formula C19H19NO2S
Exact Mass 325.11365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GK6ORl28iyY
Name 3a,8b-Dihydro-3-mesityl-8b-methyl-(1)benzothieno(2,3-D)isoxazoline anti-4-oxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19NO2S
InChI InChI=1S/C19H19NO2S/c1-11-9-12(2)16(13(3)10-11)17-18-19(4,22-20-17)14-7-5-6-8-15(14)23(18)21/h5-10,18H,1-4H3
InChIKey LGWRPFDXGFGPTQ-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