SpectraBase Spectrum ID |
P2rqaY1l1C |
Name |
N-(p-ETHOXYBENZYLIDENE)-3,4-(METHYLENEDIOXY)ANILINE |
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/c1-2-18-14-6-3-12(4-7-14)10-17-13-5-8-15-16(9-13)20-11-19-15/h3-10H,2,11H2,1H3/b17-10+ |
InChIKey |
PXTPQTDDKZMAMQ-LICLKQGHSA-N |
Melting Point |
96C |
Molecular Weight |
269.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENETOLE, P-///3,4-/METHYLENEDIOXY/PHENYL/IMINO/METHYL/-,
ANILINE, N-/P-ETHOXYBENZYLIDENE/- 3,4-/METHYLENEDIOXY/-, |