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N-(p-chlorophenylthiomethyl)-o-nitroaniline
SpectraBase Compound ID F4aLrjRSqZ7
InChI InChI=1S/C13H11ClN2O2S/c14-10-5-7-11(8-6-10)19-9-15-12-3-1-2-4-13(12)16(17)18/h1-8,15H,9H2
InChIKey AIHNQWNRXIXYDC-UHFFFAOYSA-N
Mol Weight 294.76 g/mol
Molecular Formula C13H11ClN2O2S
Exact Mass 294.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJURcvmy3xM
Name N-{[(p-chlorophenyl)thio]methyl}-o-nitroaniline
Source of Sample P. Lau, Syracuse University, Syracuse, New York
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H15ClN2O2S
InChI InChI=1S/C13H11ClN2O2S/c14-10-5-7-11(8-6-10)19-9-15-12-3-1-2-4-13(12)16(17)18/h1-8,15H,9H2
InChIKey AIHNQWNRXIXYDC-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4159M
Solvent CDCl3
Synonyms ANILINE, N-/P-CHLOROPHENYLTHIO- METHYL/-O-NITRO-,