Wiley SpectraBase; SpectraBase Compound ID=1evrQfS8Pe SpectraBase Spectrum ID=DSD5Zzq0rJZ
http://spectrabase.com/spectrum/DSD5Zzq0rJZ (accessed Oct 20, 2020).

o-(N-piperonylacetimidoyl)phenol
SpectraBase Compound ID 1evrQfS8Pe
InChI InChI=1S/C16H15NO3/c1-11(13-4-2-3-5-14(13)18)17-9-12-6-7-15-16(8-12)20-10-19-15/h2-8,18H,9-10H2,1H3/b17-11+
InChIKey PTZNNSQNWBJDFK-GZTJUZNOSA-N
Mol Weight 269.3 g/mol
Molecular Formula C16H15NO3
Exact Mass 269.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

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13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSD5Zzq0rJZ
SpectraBase Batch ID 9S5ryBCN1cg
Name o-(N-PIPERONYLACETIMIDOYL)PHENOL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H15NO3
InChI InChI=1S/C16H15NO3/c1-11(13-4-2-3-5-14(13)18)17-9-12-6-7-15-16(8-12)20-10-19-15/h2-8,18H,9-10H2,1H3/b17-11+
InChIKey PTZNNSQNWBJDFK-GZTJUZNOSA-N
Melting Point 69C
Molecular Weight 269.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Compound ID 1evrQfS8Pe
Synonyms PHENOL, O-/N-PIPERONYLACETIMIDOYL/-, PHENOL, O-/N-/3,4-/METHYLENEDIOXY/BENZYL/ACETIMIDOYL/-,