SpectraBase Spectrum ID |
3zNB0O52uEn |
Name |
4-ACETYL-4-METHYL-3-PHENYL-1-p-TOLYL-2-AZETIDINONE |
Source of Sample |
R. Perez-Ossorio, Complutense University, Madrid, Spain |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO2 |
InChI |
InChI=1S/C19H19NO2/c1-13-9-11-16(12-10-13)20-18(22)17(19(20,3)14(2)21)15-7-5-4-6-8-15/h4-12,17H,1-3H3 |
InChIKey |
DIUSEUZCSYFXAC-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1982, 989
Abstract-Chemical Abstracts= 98, 53563(1983) |
Melting Point |
130-132C |
Molecular Weight |
293.365997 |
Synonyms |
2-AZETIDINONE, 4-ACETYL-4-METHYL- 3-PHENYL-1-P-TOLYL-, |
Technique |
KBr WAFER |