| SpectraBase Spectrum ID |
Pdyzq8ED2o |
| Name |
3-METHOXY-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 |
C14H8F3NO3 |
| InChI |
InChI=1S/C14H8F3NO3/c1-20-13-10(16)9(15)8-12(11(13)17)21-7-5-3-2-4-6(7)18-14(8)19/h2-5H,1H3,(H,18,19) |
| InChIKey |
HNJGSLDJRSUQRT-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 |
C2D6SO dimethylsulfo |
![3-METHOXY-1,2,4-TRIFLUORODIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE](/api/spectrum/Pdyzq8ED2o/structure.png?h=300&w=458 "3-METHOXY-1,2,4-TRIFLUORODIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE")
