| SpectraBase Spectrum ID |
CDe5XzOyqPU |
| Name |
3-(ALPHA-PERFLUOROPENTANOYLAMIDOHEXAFLUOROISOPROPYL)INDOLE |
| Comments |
CHEMICAL SHIFTS IN THE ARTICLE ARE: 9.02(S), 3.2(S) (2:3 INTENSITY;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H7F15N2O |
| InChI |
InChI=1S/C16H7F15N2O/c17-11(18,12(19,20)13(21,22)16(29,30)31)9(34)33-10(14(23,24)25,15(26,27)28)7-5-32-8-4-2-1-3-6(7)8/h1-5,32H,(H,33,34) |
| InChIKey |
GCSSSBZTIVWUDO-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
N.D.CHKANIKOV, V.L.VERSHININ, S.V.SEREDA, M.YU.ANTIPIN, YU.T.STRUCHKOV,A.F.KOLOMIETS, A.V.FOKIN (1988) Izv.Akad.Nauk SSSR(Russ. Lang.): N7, 1646-1650. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3H6O acetone |
