| SpectraBase Spectrum ID |
2rZ98PTQy28 |
| Name |
N-TRIFLUOROACETYL-2-CARBMETHOXY-2-TRIFLUOROMETHYL-3-CARBETHOXYAZIRIDINE |
| Comments |
ALL PEAKS WERE ASSIGNED (S.T.). SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H9F6NO5 |
| InChI |
InChI=1S/C10H9F6NO5/c1-3-22-5(18)4-8(7(20)21-2,10(14,15)16)17(4)6(19)9(11,12)13/h4H,3H2,1-2H3 |
| InChIKey |
QKOWQUAYWNYFBW-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
S.N.OSIPOV, A.F.KOLOMIETS, A.V.FOKIN (1988) Izv.Akad.Nauk SSSR(Russ. Lang.): N1,132-136. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
