SpectraBase Spectrum ID |
8MaQV4lxC8W |
Name |
p-[(p-METHOXYBENZYLIDENE)AMINO]PHENOL, ACETATE (ESTER) |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO3 |
InChI |
InChI=1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3/b17-11+ |
InChIKey |
HOYWVKUPOCFKOT-GZTJUZNOSA-N |
Molecular Weight |
269.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
PHENOL, P-//P-METHOXYBENZYLIDENE/AMINO/-, ACETATE |