| SpectraBase Spectrum ID |
LUUsrF7UNza |
| Name |
2,8-DIMETHYL-13-(p-METHOXYPHENYL)-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE |
| Source of Sample |
F. Cooper, University of Nottingham, Nottingham, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N2O |
| InChI |
InChI=1S/C24H24N2O/c1-16-4-10-22-19(12-16)14-25-23-11-5-17(2)13-20(23)15-26(22)24(25)18-6-8-21(27-3)9-7-18/h4-13,24H,14-15H2,1-3H3 |
| InChIKey |
CYMSHXDZENHUNJ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 17946(1957) |
| Melting Point |
155-156C |
| Molecular Weight |
356.468994 |
| Synonyms |
METHANODIBENZO/B,F//1,5/DIAZOCINE, 2,8-DIMETHYL-13-/P-METHOXYPHENYL/- 5,11/6,12/-, |
| Technique |
KBr WAFER |
![2,8-DIMETHYL-13-(p-METHOXYPHENYL)-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE](/api/spectrum/LUUsrF7UNza/structure.png?h=300&w=458 "2,8-DIMETHYL-13-(p-METHOXYPHENYL)-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE")
