SpectraBase Spectrum ID |
KY0TyrLRz08 |
Name |
3,4-DIPHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE |
Source of Sample |
N. Peerzada, Darwin Institute of Technology, Casuarina, Australia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19N |
InChI |
InChI=1S/C21H19N/c1-3-9-16(10-4-1)20-19-14-8-7-13-18(19)15-22-21(20)17-11-5-2-6-12-17/h1-14,20-22H,15H2 |
InChIKey |
RPUJYCIBJZWNCI-UHFFFAOYSA-N |
Literature Reference |
ORG. PREP. & PROCED. INT. 17, 267(1985)
Abstract-Chemical Abstracts= 103, 141810W(1985) |
Melting Point |
120-121C |
Molecular Weight |
285.390015 |
Synonyms |
ISOQUINOLINE, 3,4-DIPHENYL- 1,2,3,4-TETRAHYDRO-, |
Technique |
KBr WAFER |