SpectraBase Spectrum ID |
FzdhTqy8YHI |
Name |
5-PROPIONYL-5H-DIBENZ[b,f]AZEPINE |
Source of Sample |
E. Gipstein, Ibm Corporation, San Jose, California |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NO |
InChI |
InChI=1S/C17H15NO/c1-2-17(19)18-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18/h3-12H,2H2,1H3 |
InChIKey |
NRBDEXJBBJNGMS-UHFFFAOYSA-N |
Melting Point |
75.7C |
Molecular Weight |
249.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
5H-DIBENZ/B,F/AZEPINE, 5-PROPIONYL-, |