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3a,8b-Dihydro-3-mesityl-3a-methyl-(1)benzothieno(2,3-D)isoxazoline 4,4-dioxide

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3a,8b-Dihydro-3-mesityl-3a-methyl-(1)benzothieno(2,3-D)isoxazoline 4,4-dioxide
SpectraBase Compound ID 2vF6MCIl8iO
InChI InChI=1S/C19H19NO3S/c1-11-9-12(2)16(13(3)10-11)17-19(4)18(23-20-17)14-7-5-6-8-15(14)24(19,21)22/h5-10,18H,1-4H3
InChIKey VHBZLLAIQDPBOF-UHFFFAOYSA-N
Mol Weight 341.43 g/mol
Molecular Formula C19H19NO3S
Exact Mass 341.108565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lmV7k1Isxe
Name 3a,8b-Dihydro-3-mesityl-3a-methyl-(1)benzothieno(2,3-D)isoxazoline 4,4-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19NO3S
InChI InChI=1S/C19H19NO3S/c1-11-9-12(2)16(13(3)10-11)17-19(4)18(23-20-17)14-7-5-6-8-15(14)24(19,21)22/h5-10,18H,1-4H3
InChIKey VHBZLLAIQDPBOF-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