SpectraBase Spectrum ID |
9r1VPNOOe9K |
Name |
4-(p-CHLOROPHENYL)-5-(p-METHOXYPHENYL)-2(1H)-PYRIDONE |
Source of Sample |
R. S. Tewari, Harcourt Butler Technological Institute, Kanpur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14ClNO2 |
InChI |
InChI=1S/C18H14ClNO2/c1-22-15-8-4-13(5-9-15)17-11-20-18(21)10-16(17)12-2-6-14(19)7-3-12/h2-11H,1H3,(H,20,21) |
InChIKey |
HXWABMFPRFQZRF-UHFFFAOYSA-N |
Melting Point |
125C |
Molecular Weight |
311.765015 |
Synonyms |
PYRIDONE, 2/1H/-, 4-/P-CHLORO- PHENYL/-5-/P-METHOXYPHENYL/-, |
Technique |
KBr WAFER |