SpectraBase Spectrum ID |
CF1uu66UTi6 |
Name |
6-METHOXY-2-(p-METHOXYBENZYL)-3(2H)-BENZOFURANONE |
Source of Sample |
J. C. Breytenbach, Potchefstroom University, Potchefstroom, South Africa |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16O4 |
InChI |
InChI=1S/C17H16O4/c1-19-12-5-3-11(4-6-12)9-16-17(18)14-8-7-13(20-2)10-15(14)21-16/h3-8,10,16H,9H2,1-2H3 |
InChIKey |
OFDQQSFXYLFDSY-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 1982
Abstract-Chemical Abstracts= 97, 36098(1982) |
Melting Point |
90-91C |
Molecular Weight |
284.311005 |
Synonyms |
BENZOFURANONE, 3/2H/-, 6-METHOXY- 2-/P-METHOXYBENZYL/-,
HISPINIDOL |
Technique |
KBr WAFER |