| SpectraBase Spectrum ID |
JBgrQtrM1Mr |
| Name |
1,2,4,5,6-PENTAFLUORO-7,8-DIMETHYL-3-AZABICYCLO[4.2.0]OCTA-2,4,7-TRIENE |
| Comments |
19.9PPM,J=27 AND 28HZ; -53.8 J=29, 27, 13 AND 5HZ; -82.5 J=26, 3 AND |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H6F5N |
| InChI |
InChI=1S/C9H6F5N/c1-3-4(2)9(14)7(12)15-6(11)5(10)8(3,9)13/h1-2H3 |
| InChIKey |
ZGWICYRFXXLQQI-UHFFFAOYSA-N |
| Instrument Name |
Varian EM-390 |
| Literature Reference |
M.G.BARLOW, D.E.BROWN, R.N.HASZELDINE (1982) J.Fluor.Chem.: v.20, N6, 745-750. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1,2,4,5,6-PENTAFLUORO-7,8-DIMETHYL-3-AZABICYCLO[4.2.0]OCTA-2,4,7-TRIENE](/api/spectrum/JBgrQtrM1Mr/structure.png?h=300&w=458 "1,2,4,5,6-PENTAFLUORO-7,8-DIMETHYL-3-AZABICYCLO[4.2.0]OCTA-2,4,7-TRIENE")
