| SpectraBase Spectrum ID |
4TE4Y5vEbZA |
| Name |
2-METHYL-4-CARBMETHOXY-4-TRIFLUOROMETHYL-4-TRIFLUOROACETYLAMINOBUTENE-1 |
| 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 |
C10H11F6NO3 |
| InChI |
InChI=1S/C10H11F6NO3/c1-5(2)4-8(7(19)20-3,10(14,15)16)17-6(18)9(11,12)13/h1,4H2,2-3H3,(H,17,18) |
| InChIKey |
PRANJWZOIYNOSW-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 |
not reported |
