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AQDLCIYLKINDLU-UHFFFAOYSA-N
SpectraBase Compound ID B5NECclnxzU
InChI InChI=1S/C17H18N2S2Se/c18-14-6-9-20-16(14)13(17-15(19)7-10-21-17)8-11-22-12-4-2-1-3-5-12/h1-7,9-10,13H,8,11,18-19H2
InChIKey AQDLCIYLKINDLU-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C17H18N2S2Se
Exact Mass 394.007663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgLle6hHeOf
Name 1,1-BIS-(3-AMINO-2-THIENYL)-3-PHENYLSELENYLPROPANE
Compound Number 7I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18N2S2Se
InChI InChI=1S/C17H18N2S2Se/c18-14-6-9-20-16(14)13(17-15(19)7-10-21-17)8-11-22-12-4-2-1-3-5-12/h1-7,9-10,13H,8,11,18-19H2
InChIKey AQDLCIYLKINDLU-UHFFFAOYSA-N
Literature Reference Author M.BERKAOUI,F.OUTURQUIN,C.PAULMIER
Literature Reference Citation J.HETCYCL.CHEM.,33,9(1996)
Literature Reference DOI 10.1002/jhet.5570330103
Molecular Weight 393.423 g/mol
Solvent CDCl3
Source File Reference UWCS20862