SpectraBase Spectrum ID |
99ll28T1DH7 |
Name |
1,4-DIPHENYL-2-AZETIDINONE |
Source of Sample |
P. Rademacher, University of Essen-Ghs, Essen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO |
InChI |
InChI=1S/C15H13NO/c17-15-11-14(12-7-3-1-4-8-12)16(15)13-9-5-2-6-10-13/h1-10,14H,11H2 |
InChIKey |
HZVHFGGPXITZGN-UHFFFAOYSA-N |
Melting Point |
153-154C |
Molecular Weight |
223.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-AZETIDINONE, 1,4-DIPHENYL-, |