SpectraBase Spectrum ID |
BrzFLqDAy18 |
Name |
7-CHLORO-2,3-DIHYDRO-9-PHENYL-1H-CYCLOPENTA[b]QUINOLINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14ClN |
InChI |
InChI=1S/C18H14ClN/c19-13-9-10-17-15(11-13)18(12-5-2-1-3-6-12)14-7-4-8-16(14)20-17/h1-3,5-6,9-11H,4,7-8H2 |
InChIKey |
SMYHNLDGMJSHFU-UHFFFAOYSA-N |
Melting Point |
95-98C |
Molecular Weight |
279.77 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1H-CYCLOPENTA/B/QUINOLINE, 7-CHLORO- 2,3-DIHYDRO-9-PHENYL-, |