| SpectraBase Spectrum ID |
36frqwvw7I6 |
| Name |
3-TRIFLUOROMETHYL-5-PHENYL-1,2,4-OXADIAZOLINE |
| Comments |
NAME DEFINED (S.T.). SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H9F3N2O |
| InChI |
InChI=1S/C10H9F3N2O/c1-15-8(7-5-3-2-4-6-7)16-14-9(15)10(11,12)13/h2-6,8H,1H3 |
| InChIKey |
LKFRKWJSPVPXJB-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 |
