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2-[(o-aminophenyl)thio]-N-(p-tert-butylphenyl)glutarimide
SpectraBase Compound ID GMgpu3gbtaZ
InChI InChI=1S/C20H22N2O2S/c1-20(2,3)13-8-10-14(11-9-13)22-18(23)12-17(19(22)24)25-16-7-5-4-6-15(16)21/h4-11,17H,12,21H2,1-3H3
InChIKey NVEUGDFVQGVXIR-UHFFFAOYSA-N
Mol Weight 354.47 g/mol
Molecular Formula C20H22N2O2S
Exact Mass 354.140199 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TmIMWfKHR6
Name 2-[(o-AMINOPHENYL)THIO]-N-(p-tert-BUTYLPHENYL)GLUTARIMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2O2S
InChI InChI=1S/C20H22N2O2S/c1-20(2,3)13-8-10-14(11-9-13)22-18(23)12-17(19(22)24)25-16-7-5-4-6-15(16)21/h4-11,17H,12,21H2,1-3H3
InChIKey NVEUGDFVQGVXIR-UHFFFAOYSA-N
Melting Point 226C
Molecular Weight 354.47
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms GLUTARIMIDE, 2-//O-AMINOPHENYL/- THIO/-N-/P-tert-BUTYLPHENYL/-,