For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,1-DI(THIOACETYLAMIDO)METHYLBENZENE
SpectraBase Compound ID 2IkOp69dlyI
InChI InChI=1S/C11H14N2S2/c1-8(14)12-11(13-9(2)15)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,12,14)(H,13,15)
InChIKey KRSZGNTYHLOKTN-UHFFFAOYSA-N
Mol Weight 238.37 g/mol
Molecular Formula C11H14N2S2
Exact Mass 238.059841 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6OCFRNGOXye
Name 1,1-DI(THIOACETYLAMIDO)METHYLBENZENE
Comments 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2S2
InChI InChI=1S/C11H14N2S2/c1-8(14)12-11(13-9(2)15)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,12,14)(H,13,15)
InChIKey KRSZGNTYHLOKTN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R.SHABANA, A.A.EL-KATEB (1983) Polish Journal of Chemistry: v.57, 647-650.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo