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N-{[(p-chlorophenyl)thio]methyl}-N-methyl-p-nitroaniline
SpectraBase Compound ID 7x2cBplkupL
InChI InChI=1S/C14H13ClN2O2S/c1-16(10-20-14-8-2-11(15)3-9-14)12-4-6-13(7-5-12)17(18)19/h2-9H,10H2,1H3
InChIKey FZCSLTAOTLNGHI-UHFFFAOYSA-N
Mol Weight 308.78 g/mol
Molecular Formula C14H13ClN2O2S
Exact Mass 308.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIjLYnkhsOQ
Name N-{[(p-chlorophenyl)thio]methyl}-N-methyl-p-nitroaniline
Source of Sample P. Lau, Syracuse University, Syracuse, New York
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H13ClN2O2S
InChI InChI=1S/C14H13ClN2O2S/c1-16(10-20-14-8-2-11(15)3-9-14)12-4-6-13(7-5-12)17(18)19/h2-9H,10H2,1H3
InChIKey FZCSLTAOTLNGHI-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4161M
Solvent CDCl3
Synonyms ANILINE, N-/P-CHLOROPHENYLTHIO- METHYL/-N-METHYL-P-NITRO-,