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N-PHENYL-3-(5,6-TETRAMETHYLENEPYRIDYL-2-MERCAPTO)SUCCINIMIDE
SpectraBase Compound ID 4Js5FnhPAKn
InChI InChI=1S/C19H18N2O2S/c22-18-12-16(19(23)21(18)14-7-2-1-3-8-14)24-17-11-10-13-6-4-5-9-15(13)20-17/h1-3,7-8,10-11,16H,4-6,9,12H2
InChIKey IWNMLEYMUFEDQS-UHFFFAOYSA-N
Mol Weight 338.43 g/mol
Molecular Formula C19H18N2O2S
Exact Mass 338.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UqTUm8txjv
Name N-PHENYL-3-(5,6-TETRAMETHYLENEPYRIDYL-2-MERCAPTO)SUCCINIMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18N2O2S
InChI InChI=1S/C19H18N2O2S/c22-18-12-16(19(23)21(18)14-7-2-1-3-8-14)24-17-11-10-13-6-4-5-9-15(13)20-17/h1-3,7-8,10-11,16H,4-6,9,12H2
InChIKey IWNMLEYMUFEDQS-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.S.PILIPENKO, F.A.ALIMIRZOEV, A.U.STEPANYANTS (1979) Zhurn.Org.Khim.(Russ.Lang.): v.15, N12, 2586-2590.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d