| SpectraBase Spectrum ID |
1LQd5amPJeA |
| Name |
3-(2,2,2-TRIFLUOROETHYL)-5-BROMOMETHYL-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 |
C6H7BrF3NO |
| InChI |
InChI=1S/C6H7BrF3NO/c7-3-5-1-4(11-12-5)2-6(8,9)10/h5H,1-3H2 |
| InChIKey |
QTXQXSZMACAFKC-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 |
