SpectraBase Spectrum ID |
2L18vrCE1ry |
Name |
4,4,5-TRIPHENYL-3-OXA-1-AZABICYCLO[3.1.0]HEXAN-2-ONE |
Source of Sample |
R. Bartnik, University of Lodz, Lodz, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17NO2 |
InChI |
InChI=1S/C22H17NO2/c24-20-23-16-21(23,17-10-4-1-5-11-17)22(25-20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2 |
InChIKey |
UPCRIHYGBNVOLU-UHFFFAOYSA-N |
Literature Reference |
TETRAHEDRON LETT. 24, 4197(1983)
Abstract-Chemical Abstracts= 100, 103080P(1984) |
Melting Point |
147-148C |
Molecular Weight |
327.382996 |
Synonyms |
3-OXA-1-AZABICYCLO/3.1.0/HEXAN-2-ONE, 4,4,5-TRIPHENYL-, |
Technique |
KBr WAFER |