SpectraBase Spectrum ID |
6DvOA1Twqwy |
Name |
2,3-DIHYDRO-7,8-DIMETHYL-4-(p-FLUOROPHENYL)-1H-1,5-BENZODIAZEPINE |
Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2025 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 |
354-356C |
Molecular Weight |
268.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZODIAZEPINE, 1H-1,5-, 2,3- DIHYDRO-7,8-DIMETHYL-4-/P-FLUOROPHENYL/-, |