| SpectraBase Spectrum ID |
9eTC34ccOVl |
| Name |
(Z)-PERFLUORO-2-METHYLPENT-2-ENOIC ACID, PERHYDROAZEPINIDE |
| Comments |
ERRATA: NAME OF THE COMPOUND IS DEFINED AS (E)-.. IN ORIGINAL (S.T.).;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H12F9NO |
| InChI |
InChI=1S/C12H12F9NO/c13-8(10(14,15)12(19,20)21)7(11(16,17)18)9(23)22-5-3-1-2-4-6-22/h1-6H2/b8-7- |
| InChIKey |
GMAXJOOOQOLDBS-FPLPWBNLSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.F.SNEGIREV, E.V.ZAKHAROVA, K.N.MAKAROV, I.L.KNUNYANTS (1983) Izv.Akad.NaukSSSR(Russ. Lang.): N11, 2561-2568. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
