SpectraBase Spectrum ID |
JApNkJYAgmy |
Name |
1,3,3,4,4-PENTAPHENYL-2-AZETIDINONE |
Source of Sample |
W. Kirmse, University of Marburg, Marburg, Germany |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H25NO |
InChI |
InChI=1S/C33H25NO/c35-31-32(26-16-6-1-7-17-26,27-18-8-2-9-19-27)33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)34(31)30-24-14-5-15-25-30/h1-25H |
InChIKey |
QEUIAVAKPKZFLY-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 51, 15525(1957) |
Melting Point |
190-191C |
Molecular Weight |
451.569000 |
Synonyms |
2-AZETIDINONE, 1,3,3,4,4-PENTA- PHENYL-, |
Technique |
KBr WAFER |