John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=48I22o0O5pJ SpectraBase Spectrum ID=11E1rrxkE6C

(accessed ).
2-(p-aminophenoxy)acetanilide
SpectraBase Compound ID 48I22o0O5pJ
InChI InChI=1S/C14H14N2O2/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h1-9H,10,15H2,(H,16,17)
InChIKey KQTZCWUMMKEXMG-UHFFFAOYSA-N
Mol Weight 242.28 g/mol
Molecular Formula C14H14N2O2
Exact Mass 242.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11E1rrxkE6C
Name 2-(p-AMINOPHENOXY)ACETANILIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C14H14N2O2
InChI InChI=1S/C14H14N2O2/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h1-9H,10,15H2,(H,16,17)
InChIKey KQTZCWUMMKEXMG-UHFFFAOYSA-N
Molecular Weight 242.28
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID 3o2t7z9mTQQ
Synonyms ACETANILIDE, 2-/P-AMINOPHENOXY/-,