| SpectraBase Spectrum ID |
EeZupPwROp5 |
| Name |
2,8-DIMETHYL-13-(p-HYDROXYPHENYL)-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 |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-15-3-9-21-18(11-15)13-24-22-10-4-16(2)12-19(22)14-25(21)23(24)17-5-7-20(26)8-6-17/h3-12,23,26H,13-14H2,1-2H3 |
| InChIKey |
WTEPPAXQAUIPNY-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 17946(1957) |
| Melting Point |
220-221C |
| Molecular Weight |
342.441986 |
| Synonyms |
METHANODIBENZO/B,F//1,5/DIAZOCINE, 2,8-DIMETHYL-13-/P-HYDROXYPHENYL/- 5,11/6,12/-, |
| Technique |
KBr WAFER |
![2,8-DIMETHYL-13-(p-HYDROXYPHENYL)-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE](/api/spectrum/EeZupPwROp5/structure.png?h=300&w=458 "2,8-DIMETHYL-13-(p-HYDROXYPHENYL)-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE")
