SpectraBase Spectrum ID |
AB4mWkezPNW |
Name |
3-BENZYL-8-PHENYL-1,2,3,4-TETRAHYDROQUINOLINE |
Source of Sample |
Sprinzak, Weizmann Institute, Rehovoth, Israel |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21N |
InChI |
InChI=1S/C22H21N/c1-3-8-17(9-4-1)14-18-15-20-12-7-13-21(22(20)23-16-18)19-10-5-2-6-11-19/h1-13,18,23H,14-16H2 |
InChIKey |
KXFUORPKSMOSTG-UHFFFAOYSA-N |
Melting Point |
68-69C |
Molecular Weight |
299.416992 |
Synonyms |
QUINOLINE, 3-BENZYL-8-PHENYL- 1,2,3,4-TETRAHYDRO-, |
Technique |
KBr WAFER |