| SpectraBase Spectrum ID |
8Cs6ClZn1MB |
| Name |
3-(2,2,2-TRIFLUOROETHYL)-5-ACETOXY-1,2-OXAZOLINE-2 |
| Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H8F3NO3 |
| InChI |
InChI=1S/C7H8F3NO3/c1-4(12)13-6-2-5(11-14-6)3-7(8,9)10/h6H,2-3H2,1H3 |
| InChIKey |
AHUORVPIRIJBEP-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 |
