SpectraBase Spectrum ID |
2SbHyS0hK0t |
Name |
7,8-DIMETHYL-2-(p-FLUOROPHENYL)-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPINE |
Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19FN2 |
InChI |
InChI=1S/C17H19FN2/c1-11-9-16-17(10-12(11)2)20-15(7-8-19-16)13-3-5-14(18)6-4-13/h3-6,9-10,15,19-20H,7-8H2,1-2H3 |
InChIKey |
IDXWEXQCCFHGGN-UHFFFAOYSA-N |
Melting Point |
66-68C |
Molecular Weight |
270.352997 |
Synonyms |
BENZODIAZEPINE, 1H-1,5-, 7,8- DIMETHYL-2-/P-FLUOROPHENYL/-2,3,4,5- TETRAHYDRO-, |
Technique |
CAPILLARY CELL: MELT |