| SpectraBase Spectrum ID |
3LJR2Pt2HWw |
| Name |
4-TRIFLUOROMETHYL-2-OXA-3-AZABICYCLO[3.3.0]OCTA-3,5-DIENE |
| Comments |
MAY BE ..OCTA-3,6-DIENE. NAME DEFINED (S.T.). SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H6F3NO |
| InChI |
InChI=1S/C7H6F3NO/c8-7(9,10)6-4-2-1-3-5(4)12-11-6/h1-2,4-5H,3H2 |
| InChIKey |
ZEJIFNHWNNTXBX-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
T.D.TRUSKANOVA, N.V.VASIL'EV, A.F.GONTAR, A.F.KOLOMIETS, G.A.SOKOL'SKY (1989)Khim.Heteroc.Soed.(Russ. Lang.): N7, 972-974. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
![4-TRIFLUOROMETHYL-2-OXA-3-AZABICYCLO[3.3.0]OCTA-3,5-DIENE](/api/spectrum/3LJR2Pt2HWw/structure.png?h=300&w=458 "4-TRIFLUOROMETHYL-2-OXA-3-AZABICYCLO[3.3.0]OCTA-3,5-DIENE")
