| SpectraBase Spectrum ID |
Cyo7u5j7X1A |
| Name |
6-CHLORO-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 |
C21H18ClN |
| InChI |
InChI=1S/C21H18ClN/c22-18-12-11-17-14-23-21(16-9-5-2-6-10-16)20(19(17)13-18)15-7-3-1-4-8-15/h1-13,20-21,23H,14H2 |
| InChIKey |
USHJPBYAZABXQZ-UHFFFAOYSA-N |
| Literature Reference |
ORG. PREP. & PROCED. INT. 17, 267(1985)
Abstract-Chemical Abstracts= 103, 141810W(1985) |
| Melting Point |
121-123C |
| Molecular Weight |
319.832001 |
| Synonyms |
ISOQUINOLINE, 6-CHLORO-3,4-DI- PHENYL-1,2,3,4-TETRAHYDRO-, |
| Technique |
KBr WAFER |
