| SpectraBase Spectrum ID |
FZBrHDcPlnS |
| Name |
3,4-DIPHENYL-6-METHYL-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 |
C22H21N |
| InChI |
InChI=1S/C22H21N/c1-16-12-13-19-15-23-22(18-10-6-3-7-11-18)21(20(19)14-16)17-8-4-2-5-9-17/h2-14,21-23H,15H2,1H3 |
| InChIKey |
HJTDJVYOXNVBSY-UHFFFAOYSA-N |
| Literature Reference |
ORG. PREP. & PROCED. INT. 17, 267(1985)
Abstract-Chemical Abstracts= 103, 141810W(1985) |
| Melting Point |
138-139C |
| Molecular Weight |
299.416992 |
| Synonyms |
ISOQUINOLINE, 3,4-DIPHENYL- 6-METHYL-1,2,3,4-TETRAHYDRO-, |
| Technique |
KBr WAFER |
