| SpectraBase Spectrum ID |
LjYEkOA1XkK |
| Name |
S-HEPTAFLUOROISOPROPYL-3-DIMETHYLAMINODIFLUOROSULPHURAN |
| Comments |
SCALE INVERTED. CHEMICAL SHIFT 90.7 WAS CALCULATED FROM VALUE 10.8 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H6F9NS |
| InChI |
InChI=1S/C5H6F9NS/c1-15(2)16(13,14)3(6,4(7,8)9)5(10,11)12/h1-2H3 |
| InChIKey |
LWNCBJGRECUQRD-UHFFFAOYSA-N |
| Instrument Name |
Tesla BS487 |
| Literature Reference |
O.A.RADCHENKO, A.YA.IL'CHENKO, L.N.MARKOVSKY, L.M.YAGUPOL'SKY (1978)Zhurn.Org.Khim.(Russ. Lang.): v.14, N2, 275-278. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
