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Diendo-1-benzyl-5,8-methano-2-phenylimino-hexahydro-4H-3,1-benzothiadiazine

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Diendo-1-benzyl-5,8-methano-2-phenylimino-hexahydro-4H-3,1-benzothiadiazine
SpectraBase Compound ID JU0jrhSDdhw
InChI InChI=1S/C22H24N2S/c1-3-7-16(8-4-1)14-24-21-18-12-11-17(13-18)20(21)15-25-22(24)23-19-9-5-2-6-10-19/h1-10,17-18,20-21H,11-15H2/b23-22-/t17-,18-,20?,21+/m0/s1
InChIKey CXBBKIIWUDQTDZ-JAQOPPISSA-N
Mol Weight 348.51 g/mol
Molecular Formula C22H24N2S
Exact Mass 348.16602 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qnRoi6IGEp
Name Diendo-1-benzyl-5,8-methano-2-phenylimino-hexahydro-4H-3,1-benzothiadiazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24N2S
InChI InChI=1S/C22H24N2S/c1-3-7-16(8-4-1)14-24-21-18-12-11-17(13-18)20(21)15-25-22(24)23-19-9-5-2-6-10-19/h1-10,17-18,20-21H,11-15H2/b23-22-/t17-,18-,20?,21+/m0/s1
InChIKey CXBBKIIWUDQTDZ-JAQOPPISSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, G. Stajer, A.E. Szabo, J. Chem. Soc. Perkin II 599 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3