| SpectraBase Spectrum ID |
F6PhLZ5021Y |
| Name |
3-PIPERIDINO-1,2,4-TRIFLUORODIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H15F3N2O2 |
| InChI |
InChI=1S/C18H15F3N2O2/c19-13-12-17(25-11-7-3-2-6-10(11)22-18(12)24)15(21)16(14(13)20)23-8-4-1-5-9-23/h2-3,6-7H,1,4-5,8-9H2,(H,22,24) |
| InChIKey |
FEFWRPKGQCHEDB-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
A.V.KONSTANTINOVA, O.D.YAKOVLEVA, T.N.GERASIMOVA (1991)Khim.Heteroc.Soed.(Russ. Lang.): N9, 1259-1261. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C4H8O tetrahydrofura |
![3-PIPERIDINO-1,2,4-TRIFLUORODIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE](/api/spectrum/F6PhLZ5021Y/structure.png?h=300&w=458 "3-PIPERIDINO-1,2,4-TRIFLUORODIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE")
