SpectraBase Spectrum ID |
K1sTB4vkqfw |
Name |
1-(p-CHLOROPHENYL)-5-PHENYL-6-OXA-4-AZASPIRO[2.4]HEPT-4-EN-7-ONE |
Source of Sample |
M. Bernabe & E Fernandez Alvarez, Instituto De Quimica Organica General, Madrid, Spain |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClNO2 |
InChI |
InChI=1S/C17H12ClNO2/c18-13-8-6-11(7-9-13)14-10-17(14)16(20)21-15(19-17)12-4-2-1-3-5-12/h1-9,14H,10H2 |
InChIKey |
ASJFWVSQCXWGOU-UHFFFAOYSA-N |
Melting Point |
143-145C |
Molecular Weight |
297.74 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
6-OXA-4-AZASPIRO/2.4/HEPT-4-EN-7-ONE, 1-/P-CHLOROPHENYL/-5-PHENYL-, |