| SpectraBase Spectrum ID |
Fsl6i7FmCAE |
| Name |
2,3-DIHYDRO-7,8-DIMETHYL-4-(p-FLUOROPHENYL)-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 |
C17H17FN2 |
| InChI |
InChI=1S/C17H17FN2/c1-11-9-16-17(10-12(11)2)20-15(7-8-19-16)13-3-5-14(18)6-4-13/h3-6,9-10,19H,7-8H2,1-2H3 |
| InChIKey |
HYWSSYWPWYIKGC-UHFFFAOYSA-N |
| Melting Point |
154-156C |
| Molecular Weight |
268.337006 |
| Synonyms |
BENZODIAZEPINE, 1H-1,5-, 2,3- DIHYDRO-7,8-DIMETHYL-4-/P-FLUORO- PHENYL/-, |
| Technique |
KBr WAFER |
