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2-[(o-aminophenyl)thio]-N-(m-methoxyphenyl)succinimide
SpectraBase Compound ID 2MkAN5RJ1Ru
InChI InChI=1S/C17H16N2O3S/c1-22-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)23-14-8-3-2-7-13(14)18/h2-9,15H,10,18H2,1H3
InChIKey IRWUPMPAOLSDFD-UHFFFAOYSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GVn7rgm7W02
Name 2-[(o-Aminophenyl)thio]-N-(m-methoxyphenyl)succinimide
Comments Computed using HOSE algorithm
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Exact Mass 328.088163554 u
Formula C17H16N2O3S
InChI InChI=1S/C17H16N2O3S/c1-22-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)23-14-8-3-2-7-13(14)18/h2-9,15H,10,18H2,1H3
InChIKey IRWUPMPAOLSDFD-UHFFFAOYSA-N
Molecular Weight 328.386 g/mol
SMILES C1=C(C(=CC=C1)SC1C(N(C(C1)=O)C=1C=CC=C(C1)OC)=O)N