| SpectraBase Spectrum ID |
5gvu3HNGdZ8 |
| Name |
1,1,1,5,5,5-HEXAFLUORO-4-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDEN)METHYL]-3-PENTEN-2-ONE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H15F6NO |
| InChI |
InChI=1S/C17H15F6NO/c1-15(2)11-6-4-5-7-12(11)24(3)13(15)8-10(16(18,19)20)9-14(25)17(21,22)23/h4-9H,1-3H3/b10-9+,13-8+ |
| InChIKey |
FYJGPDASYWOETH-URERACSSSA-N |
| Instrument Name |
Tesla BS487 |
| Literature Reference |
A.YA.IL'CHENKO, L.I.TRUSHANINA, M.M.KULCHITSKY, V.I.KROKHTYAK, L.M.YAGUPOL'SKY(1984) Zhurn.Org.Khim.(Russ. Lang.): v.20, N2, 434-439. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3H6O acetone |
![1,1,1,5,5,5-HEXAFLUORO-4-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDEN)METHYL]-3-PENTEN-2-ONE](/api/spectrum/5gvu3HNGdZ8/structure.png?h=300&w=458 "1,1,1,5,5,5-HEXAFLUORO-4-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDEN)METHYL]-3-PENTEN-2-ONE")
