| SpectraBase Spectrum ID |
Gc5tAKMfgpw |
| Name |
1-BROMO-PERFLUORO-1-(BROMOMETHYL)INDANE |
| Comments |
C=11 MOLAR %. '+' DIRECTION-LOW FIELD |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10Br2F10 |
| InChI |
InChI=1S/C10Br2F10/c11-7(10(12,21)22)1-2(8(17,18)9(7,19)20)4(14)6(16)5(15)3(1)13/t7-/m1/s1 |
| InChIKey |
ZHDUBPQMBKHILN-SSDOTTSWSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
I.P.CHUIKOV, V.M.KARPOV, V.E.PLATONOV, G.G.YAKOBSON (1988) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1839-1845. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
