| SpectraBase Spectrum ID |
CUI0yFlWEtR |
| Name |
2,8-DIMETHYL-13-PHENYL-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 |
C23H22N2 |
| InChI |
InChI=1S/C23H22N2/c1-16-8-10-21-19(12-16)14-24-22-11-9-17(2)13-20(22)15-25(21)23(24)18-6-4-3-5-7-18/h3-13,23H,14-15H2,1-2H3 |
| InChIKey |
WISVWIUOXCMCFA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 17946(1957) |
| Melting Point |
182-183C |
| Molecular Weight |
326.442993 |
| Synonyms |
METHANODIBENZO/B,F//1,5/DIAZOCINE, 2,8-DIMETHYL-13-PHENYL-5,11/6,12/-, |
| Technique |
KBr WAFER |
![2,8-DIMETHYL-13-PHENYL-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE](/api/spectrum/CUI0yFlWEtR/structure.png?h=300&w=458 "2,8-DIMETHYL-13-PHENYL-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE")
