| SpectraBase Spectrum ID |
L6JgG8FodHH |
| Name |
2,4,6-TRIS(PERFLUOROPROPYL)-1,3,5-TRIAZINE |
| Comments |
INTERNAL STANDARD-C6F6 (162.9 FROM CFCL3). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12F21N3 |
| InChI |
InChI=1S/C12F21N3/c13-4(14,7(19,20)10(25,26)27)1-34-2(5(15,16)8(21,22)11(28,29)30)36-3(35-1)6(17,18)9(23,24)12(31,32)33 |
| InChIKey |
KXQUYHRRCVECPV-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
T.A.NADERVEL', V.P.SASS, L.G.PARSHINA, G.B.FEDOROVA, I.M.DOLGOPOL'SKY,S.V.SOKOLOV (1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N5, 1095-1098. |
| NMR Standard |
not reported |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
