| SpectraBase Spectrum ID |
LYXYnvmH1kd |
| Name |
1,2,3,4-TETRAFLUORO-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE-10-CARBOXYLIC ACID, N'-ACETYLHYDRAZIDE |
| Comments |
ALL PEAKS WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H11F4N3O3 |
| InChI |
InChI=1S/C16H11F4N3O3/c1-7(24)21-22-16(25)23-6-8-11(17)12(18)13(19)14(20)15(8)26-10-5-3-2-4-9(10)23/h2-5H,6H2,1H3,(H,21,24)(H,22,25) |
| InChIKey |
MNEUMEUSBLFCGG-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 |
C2D6SO dimethylsulfo |
![1,2,3,4-TETRAFLUORO-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE-10-CARBOXYLIC ACID, N'-ACETYLHYDRAZIDE](/api/spectrum/LYXYnvmH1kd/structure.png?h=300&w=458 "1,2,3,4-TETRAFLUORO-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE-10-CARBOXYLIC ACID, N'-ACETYLHYDRAZIDE")
