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3a,4a,7a,7b-Tetrahydro-2,3,5,6-tetraphenyl-thieno(2,3-D:5,4-D')diisoxazolidine 4,4-dioxide

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3a,4a,7a,7b-Tetrahydro-2,3,5,6-tetraphenyl-thieno(2,3-D:5,4-D')diisoxazolidine 4,4-dioxide
SpectraBase Compound ID 6d0b0ZJVoOV
InChI InChI=1S/C30H26N2O4S/c33-37(34)29-25(21-13-5-1-6-14-21)31(23-17-9-3-10-18-23)35-27(29)28-30(37)26(22-15-7-2-8-16-22)32(36-28)24-19-11-4-12-20-24/h1-20,25-30H
InChIKey NTBMELLVBKLXEU-UHFFFAOYSA-N
Mol Weight 510.61 g/mol
Molecular Formula C30H26N2O4S
Exact Mass 510.161328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92CKnfqu5pA
Name 3a,4a,7a,7b-Tetrahydro-2,3,5,6-tetraphenyl-thieno(2,3-D:5,4-D')diisoxazolidine 4,4-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H26N2O4S
InChI InChI=1S/C30H26N2O4S/c33-37(34)29-25(21-13-5-1-6-14-21)31(23-17-9-3-10-18-23)35-27(29)28-30(37)26(22-15-7-2-8-16-22)32(36-28)24-19-11-4-12-20-24/h1-20,25-30H
InChIKey NTBMELLVBKLXEU-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