| SpectraBase Spectrum ID |
A5fIlctHAOu |
| Name |
5-BUTOXY-3-(2,2,2-TRIFLUOROETHYL)-1,2-OXAZOLINE |
| Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H14F3NO2 |
| InChI |
InChI=1S/C9H14F3NO2/c1-2-3-4-14-8-5-7(13-15-8)6-9(10,11)12/h8H,2-6H2,1H3 |
| InChIKey |
BVIUUVFOLREFIE-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
N.V.VASIL'EV, V.S.SAVOSTIN, A.F.KOLOMIETS, G.A.SOKOL'SKY (1989)Khim.Heteroc.Soed.(Russ. Lang.): N5, 663-667. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
