| SpectraBase Spectrum ID |
7m7RuIYiBY0 |
| Name |
1,1,1,5,5,5-HEXAFLUORO-4-[(3-ETHYL-2(3H)BENTHIAZOLYLIDEN)METHYL]-3-PENTEN-2-ONE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H11F6NOS |
| InChI |
InChI=1S/C15H11F6NOS/c1-2-22-10-5-3-4-6-11(10)24-13(22)8-9(14(16,17)18)7-12(23)15(19,20)21/h3-8H,2H2,1H3/b9-7+,13-8- |
| InChIKey |
HDFNQFUINPJRJF-YWHQTXNISA-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-[(3-ETHYL-2(3H)BENTHIAZOLYLIDEN)METHYL]-3-PENTEN-2-ONE](/api/spectrum/7m7RuIYiBY0/structure.png?h=300&w=458 "1,1,1,5,5,5-HEXAFLUORO-4-[(3-ETHYL-2(3H)BENTHIAZOLYLIDEN)METHYL]-3-PENTEN-2-ONE")
