SpectraBase Spectrum ID |
DSD5Zzq0rJZ |
Name |
o-(N-PIPERONYLACETIMIDOYL)PHENOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 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 |
Synonyms |
PHENOL, O-/N-PIPERONYLACETIMIDOYL/-,
PHENOL, O-/N-/3,4-/METHYLENEDIOXY/BENZYL/ACETIMIDOYL/-, |