SpectraBase Spectrum ID |
F1YUS1n3w9h |
Name |
p-METHOXYPHENYL PYRROL-2-YL KETONE |
Source of Sample |
J. White, University of Soth Africa, Pretoria, South Africa |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NO2 |
InChI |
InChI=1S/C12H11NO2/c1-15-10-6-4-9(5-7-10)12(14)11-3-2-8-13-11/h2-8,13H,1H3 |
InChIKey |
UZKMDDKNQVOMEC-UHFFFAOYSA-N |
Melting Point |
112.5-113.5C |
Molecular Weight |
201.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, P-METHOXYPHENYL PYRROL-2-YL, |