| SpectraBase Spectrum ID |
7sH1bZMCMQK |
| Name |
N,N-BIS[2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-2,3-DIHYDRO-1,3,5-OXADIAZIN-4-YL]AMINE DIMETHYLSULPHOXIDE ADDUCT |
| Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H10F24N5O3S |
| InChI |
InChI=1S/C16H9F24N5O3S/c1-49(2)48-50-45(3-41-5(9(17,18)19,10(20,21)22)46-6(42-3,11(23,24)25)12(26,27)28)4-43-7(13(29,30)31,14(32,33)34)47-8(44-4,15(35,36)37)16(38,39)40/h1-2H3,(H,41,42)(H,43,44) |
| InChIKey |
SPGWGRRESHCGDC-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.V.DAVYDOV, I.N.TORGUN, I.L.KNUNYANTS (1980) Zhurn.Obsch.Khim.(Russ. Lang.):v.50, N4, 936-940. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3H6O acetone |
![N,N-BIS[2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-2,3-DIHYDRO-1,3,5-OXADIAZIN-4-YL]AMINE DIMETHYLSULPHOXIDE ADDUCT](/api/spectrum/7sH1bZMCMQK/structure.png?h=300&w=458 "N,N-BIS[2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-2,3-DIHYDRO-1,3,5-OXADIAZIN-4-YL]AMINE DIMETHYLSULPHOXIDE ADDUCT")
