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1-Phenyl-2-pyrrolidinethione
SpectraBase Compound ID 2mMs8XQ9j9x
InChI InChI=1S/C10H11NS/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
InChIKey UQJCXIUXTZEXCC-UHFFFAOYSA-N
Mol Weight 177.26 g/mol
Molecular Formula C10H11NS
Exact Mass 177.061221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mcUCYm4dFR
Name 1-Phenyl-pyrrolidine-2-thione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NS
InChI InChI=1S/C10H11NS/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
InChIKey UQJCXIUXTZEXCC-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference J.P. Michael, G.D. Hosken, A.S.Howard, Tetrahedron 44, 3025 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3