| SpectraBase Spectrum ID |
AEpSVWdaLCb |
| Name |
6-(p-CHLORO-alpha-PHENYLBENZYL)-5,6,7,12-TETRAHYDRODIBENZ[c,f]AZOCINE |
| Source of Sample |
S. Casadio, Istituto De Angeli, Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24ClN |
| InChI |
InChI=1S/C28H24ClN/c29-27-16-14-22(15-17-27)28(21-8-2-1-3-9-21)30-19-25-12-6-4-10-23(25)18-24-11-5-7-13-26(24)20-30/h1-17,28H,18-20H2 |
| InChIKey |
WWQCYFRAHRCGKA-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 97(1968) |
| Melting Point |
162-164C |
| Molecular Weight |
409.957001 |
| Synonyms |
DIBENZ/C,F/AZOCINE, 6-/P-CHLORO-A- PHENYLBENZYL/-5,6,7,12-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![6-(p-CHLORO-alpha-PHENYLBENZYL)-5,6,7,12-TETRAHYDRODIBENZ[c,f]AZOCINE](/api/spectrum/AEpSVWdaLCb/structure.png?h=300&w=458 "6-(p-CHLORO-alpha-PHENYLBENZYL)-5,6,7,12-TETRAHYDRODIBENZ[c,f]AZOCINE")
