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2-[(o-aminophenyl)thio]-N-(3-chloro-p-tolyl)succinimide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

2-[(o-aminophenyl)thio]-N-(3-chloro-p-tolyl)succinimide
SpectraBase Compound ID CCTGeLFNjEi
InChI InChI=1S/C17H15ClN2O2S/c1-10-6-7-11(8-12(10)18)20-16(21)9-15(17(20)22)23-14-5-3-2-4-13(14)19/h2-8,15H,9,19H2,1H3
InChIKey VXSOICDELWGOKC-UHFFFAOYSA-N
Mol Weight 346.83 g/mol
Molecular Formula C17H15ClN2O2S
Exact Mass 346.054277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INjQQSRKp6
Name 2-[(o-AMINOPHENYL)THIO]-N-(3-CHLORO-p-TOLYL)SUCCINIMIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15ClN2O2S
InChI InChI=1S/C17H15ClN2O2S/c1-10-6-7-11(8-12(10)18)20-16(21)9-15(17(20)22)23-14-5-3-2-4-13(14)19/h2-8,15H,9,19H2,1H3
InChIKey VXSOICDELWGOKC-UHFFFAOYSA-N
Melting Point 280C
Molecular Weight 346.84
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms SUCCINIMIDE, 2-//O-AMINOPHENYL/- THIO/-N-/3-CHLORO-P-TOLYL/-,