| SpectraBase Spectrum ID |
Lh148C5CgMi |
| Name |
8-Trifluoromethyl-11-(4-ethylpiperazin-1-yl)-dibenzo[b,f][1,4]oxazepine |
| Appearance |
Yellow crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20F3N3O |
| InChI |
InChI=1S/C20H20F3N3O/c1-2-25-9-11-26(12-10-25)19-15-5-3-4-6-17(15)27-18-8-7-14(20(21,22)23)13-16(18)24-19/h3-8,13H,2,9-12H2,1H3 |
| InChIKey |
DZLNUTIBEPHUKW-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
375.395 g/mol |
| Reported Formula |
C20H20N3OF3 |
| SMILES |
c12ccccc2C(N2CCN(CC)CC2)=Nc2cc(C(F)(F)F)ccc2O1 |
| SPLASH |
splash10-001i-9000000000-cc707b5851bdae09a4a9 |
| Source of Spectrum |
CA2485349C |
| Wiley ID |
1843846 |
![8-Trifluoromethyl-11-(4-ethylpiperazin-1-yl)-dibenzo[b,f][1,4]oxazepine](/api/spectrum/Lh148C5CgMi/structure.png?h=300&w=458 "8-Trifluoromethyl-11-(4-ethylpiperazin-1-yl)-dibenzo[b,f][1,4]oxazepine")
