SpectraBase Spectrum ID |
CiMYFWRxiJ5 |
Name |
4-PHENYL-1,2,3,4-TETRAHYDROBENZO[h]QUINOLINE |
Source of Sample |
F. Andreani, Istituto di Chimica Degli Intermedi, Bologna, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17N |
InChI |
InChI=1S/C19H17N/c1-2-6-14(7-3-1)16-12-13-20-19-17-9-5-4-8-15(17)10-11-18(16)19/h1-11,16,20H,12-13H2 |
InChIKey |
SYNXNDVLIXSQFQ-UHFFFAOYSA-N |
Literature Reference |
JCSO (C), 1007(1971) |
Melting Point |
86-88C |
Molecular Weight |
259.351990 |
Synonyms |
BENZO/H/QUINOLINE, 4-PHENYL- 1,2,3,4-TETRAHYDRO-, |
Technique |
KBr WAFER |