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2-[(o-aminophenyl)thio]-N-[p-(p-chlorophenoxy)phenyl]succinimide
SpectraBase Compound ID ApTalIkSyvF
InChI InChI=1S/C22H17ClN2O3S/c23-14-5-9-16(10-6-14)28-17-11-7-15(8-12-17)25-21(26)13-20(22(25)27)29-19-4-2-1-3-18(19)24/h1-12,20H,13,24H2
InChIKey MWPQUTVJKRUCHQ-UHFFFAOYSA-N
Mol Weight 424.9 g/mol
Molecular Formula C22H17ClN2O3S
Exact Mass 424.064841 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Cqgb1Yxy4o
Name 2-[(o-AMINOPHENYL)THIO]-N-[p-(p-CHLOROPHENOXY)PHENYL]SUCCINIMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H17ClN2O3S
InChI InChI=1S/C22H17ClN2O3S/c23-14-5-9-16(10-6-14)28-17-11-7-15(8-12-17)25-21(26)13-20(22(25)27)29-19-4-2-1-3-18(19)24/h1-12,20H,13,24H2
InChIKey MWPQUTVJKRUCHQ-UHFFFAOYSA-N
Melting Point 237C
Molecular Weight 424.91
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms SUCCINIMIDE, 2-//O-AMINOPHENYL/- THIO/-N-/P-/P-CHLOROPHENOXY/PHENYL/-,