SpectraBase Spectrum ID |
GZFIcBYImKs |
Name |
1,1,10,10-TETRANITRO-1H,2H,2H,9H,9H,10H-PERFLUORODECANE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H6F12N4O8 |
InChI |
InChI=1S/C10H6F12N4O8/c11-5(12,1-3(23(27)28)24(29)30)7(15,16)9(19,20)10(21,22)8(17,18)6(13,14)2-4(25(31)32)26(33)34/h3-4H,1-2H2 |
InChIKey |
CMFZBCVNTWDLLT-UHFFFAOYSA-N |
Instrument Name |
Varian T-60 |
Literature Reference |
A.A.MALIK, T.G.ARCHIBALD, D.TZENG, L.C.GARVER, K.BAUM (1989) J.Fluor.Chem.:v.43, N2, 291-300. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C3D6O acetone-d6 |