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1,4-Bis-(acetoxy).alpha.-1,3-dithian-2-ylidene-3-(1-pyrrolidinyl)-2-naphthalene-acetonitrile
SpectraBase Compound ID LVqOvzxz9c
InChI InChI=1S/C24H24N2O4S2/c1-15(27)29-22-17-8-3-4-9-18(17)23(30-16(2)28)21(26-10-5-6-11-26)20(22)19(14-25)24-31-12-7-13-32-24/h3-4,8-9H,5-7,10-13H2,1-2H3
InChIKey UTPTVJXMIKQURI-UHFFFAOYSA-N
Mol Weight 468.59 g/mol
Molecular Formula C24H24N2O4S2
Exact Mass 468.11775 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrbiuFEboG5
Name 1,4-Bis-(acetoxy).alpha.-1,3-dithian-2-ylidene-3-(1-pyrrolidinyl)-2-naphthalene-acetonitrile
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C24H24N2O4S2
InChI InChI=1S/C24H24N2O4S2/c1-15(27)29-22-17-8-3-4-9-18(17)23(30-16(2)28)21(26-10-5-6-11-26)20(22)19(14-25)24-31-12-7-13-32-24/h3-4,8-9H,5-7,10-13H2,1-2H3
InChIKey UTPTVJXMIKQURI-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2287 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3