SpectraBase Spectrum ID |
3s73xNxKnUG |
Name |
4-ACETYL-5-(BROMOACETYL)-2,8-DIBROMO-10,11-DIHYDRO-5H-DIBENZ[b,f]AZEPINE |
Source of Sample |
L. Toscano, Pierrel S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14Br3NO2 |
InChI |
InChI=1S/C18H14Br3NO2/c1-10(23)15-8-14(21)7-12-3-2-11-6-13(20)4-5-16(11)22(18(12)15)17(24)9-19/h4-8H,2-3,9H2,1H3 |
InChIKey |
ORFWKJYCQYHHQK-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 18, 976(1975) |
Melting Point |
156-158C |
Molecular Weight |
516.044983 |
Synonyms |
5H-DIBENZ/B,F/AZEPINE, 4-ACETYL- 5-/BROMOACETYL/-2,8-DIBROMO-10,11-DI- HYDRO-, |
Technique |
FILM (CAST FROM CHCl3) |