| SpectraBase Spectrum ID |
6LFmMT3RuOv |
| Name |
2,8-DIMETHYL-13-PROPENYL-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 |
C20H22N2 |
| InChI |
InChI=1S/C20H22N2/c1-4-5-20-21-12-16-10-14(2)6-8-18(16)22(20)13-17-11-15(3)7-9-19(17)21/h4-11,20H,12-13H2,1-3H3 |
| InChIKey |
NZSMHNRMDJAZSD-UHFFFAOYSA-N |
| Melting Point |
121-122C |
| Molecular Weight |
290.410004 |
| Synonyms |
METHANODIBENZO/B,F//1,5/DIAZOCINE, 2,8-DIMETHYL-13-PROPENYL-5,11/6,12/-, |
| Technique |
KBr WAFER |
![2,8-DIMETHYL-13-PROPENYL-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE](/api/spectrum/6LFmMT3RuOv/structure.png?h=300&w=458 "2,8-DIMETHYL-13-PROPENYL-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE")
