| SpectraBase Spectrum ID |
H8zNTT7h81S |
| Name |
3-NITRO-4,4,5,5,6,6-HEXAFLUOROCYCLOPENTA[B]THIOPHENE |
| Comments |
C=10 MOLAR %. J(F-F)=2.7HZ (NOT ASSIGNED). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7HF6NO2S |
| InChI |
InChI=1S/C7HF6NO2S/c8-5(9)3-2(14(15)16)1-17-4(3)6(10,11)7(5,12)13/h1H |
| InChIKey |
STRSNELAGFFILX-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
A.M.MAKSIMOV, V.E.PLATONOV, G.G.YAKOBSON (1986) Izv.Akad.Nauk SSSR(Russ.Lang.): N1, 138-142. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![3-NITRO-4,4,5,5,6,6-HEXAFLUOROCYCLOPENTA[B]THIOPHENE](/api/spectrum/H8zNTT7h81S/structure.png?h=300&w=458 "3-NITRO-4,4,5,5,6,6-HEXAFLUOROCYCLOPENTA[B]THIOPHENE")
