SpectraBase Spectrum ID |
GbxtPFcphn0 |
Name |
p-[(p-BUTOXYBENZYLIDENE)AMINO]PHENOL |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-2-3-12-20-17-10-4-14(5-11-17)13-18-15-6-8-16(19)9-7-15/h4-11,13,19H,2-3,12H2,1H3/b18-13+ |
InChIKey |
FMQZFEJLHHCITI-QGOAFFKASA-N |
Melting Point |
152-154C |
Molecular Weight |
269.35 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, P-//P-BUTOXYBENZYLIDENE/AMINO/-, |