| SpectraBase Spectrum ID |
E4iHgZ6TPgA |
| Name |
10-[3-(DIMETHYLAMINO)PROPYL]-6,7,8,9-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPIN-11(10H)-ONE HYDROCHLORIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H17ClF4N2O2 |
| InChI |
InChI=1S/C18H16F4N2O2.ClH/c1-23(2)8-5-9-24-16-14(21)12(19)13(20)15(22)17(16)26-11-7-4-3-6-10(11)18(24)25;/h3-4,6-7H,5,8-9H2,1-2H3;1H |
| InChIKey |
ZJOLFIDBCGPIKJ-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
A.V.KONSTANTINOVA, O.D.ZBOROVSKAYA, T.N.GERASIMOVA (1990)Khim.Heteroc.Soed.(Russ. Lang.): N12, 1679-1682. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![10-[3-(DIMETHYLAMINO)PROPYL]-6,7,8,9-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPIN-11(10H)-ONE HYDROCHLORIDE](/api/spectrum/E4iHgZ6TPgA/structure.png?h=300&w=458 "10-[3-(DIMETHYLAMINO)PROPYL]-6,7,8,9-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPIN-11(10H)-ONE HYDROCHLORIDE")
