| SpectraBase Spectrum ID |
DDiipgLLffQ |
| Name |
5,6,11,12-TETRAHYDRO-2,5,8,11-TETRAMETHYLDIBENZO[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 |
C18H22N2 |
| InChI |
InChI=1S/C18H22N2/c1-13-5-7-17-15(9-13)11-19(3)18-8-6-14(2)10-16(18)12-20(17)4/h5-10H,11-12H2,1-4H3 |
| InChIKey |
GONCATUIYIZZIB-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 17946(1957) |
| Melting Point |
149-150C |
| Molecular Weight |
266.388000 |
| Synonyms |
PHENHOMAZINE, 2,5,8,11-TETRAMETHYL-, |
| Technique |
KBr WAFER |
![5,6,11,12-TETRAHYDRO-2,5,8,11-TETRAMETHYLDIBENZO[b,f][1,5]DIAZOCINE](/api/spectrum/DDiipgLLffQ/structure.png?h=300&w=458 "5,6,11,12-TETRAHYDRO-2,5,8,11-TETRAMETHYLDIBENZO[b,f][1,5]DIAZOCINE")
