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2-[(o-AMINOPHENYL)THIO]-N-[3,4-(METHYLENEDIOXY)PHENYL]SUCCINIMIDE

View entire compound with spectra: 1 NMR

2-[(o-AMINOPHENYL)THIO]-N-[3,4-(METHYLENEDIOXY)PHENYL]SUCCINIMIDE
SpectraBase Compound ID EYUE3xI17FY
InChI InChI=1S/C17H14N2O4S/c18-11-3-1-2-4-14(11)24-15-8-16(20)19(17(15)21)10-5-6-12-13(7-10)23-9-22-12/h1-7,15H,8-9,18H2
InChIKey LAKARFIMYMWDHF-UHFFFAOYSA-N
Mol Weight 342.37 g/mol
Molecular Formula C17H14N2O4S
Exact Mass 342.067428 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WiE2YjjjSa
Name 2-[(o-AMINOPHENYL)THIO]-N-[3,4-(METHYLENEDIOXY)PHENYL]SUCCINIMIDE
Source of Sample Bio-Rad Laboratories, Inc.
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14N2O4S
InChI InChI=1S/C17H14N2O4S/c18-11-3-1-2-4-14(11)24-15-8-16(20)19(17(15)21)10-5-6-12-13(7-10)23-9-22-12/h1-7,15H,8-9,18H2
InChIKey LAKARFIMYMWDHF-UHFFFAOYSA-N
Melting Point 254C
Molecular Weight 342.38
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms SUCCINIMIDE, 2-//O-AMINOPHENYL/- THIO/-N-/3,4-/METHYLENEDIOXY/PHENYL/-,