| SpectraBase Spectrum ID |
AHJiDPn1rPE |
| Name |
4-AMINO-6,6-BIS(TRIFLUOROMETHYL)-1,3-DIHYDRO-S-TRIAZIN-2-ONEDIMETHYLFORMAMIDE ADDUCT |
| Comments |
NO INDICATION RELATIVE SCALE DIRECTION, SCALE INVERTED (A.Y.);R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H12F6N5O2 |
| InChI |
InChI=1S/C8H11F6N5O2/c1-18(2)3-21-22-19-4(15)16-6(7(9,10)11,8(12,13)14)17-5(19)20/h3H,1-2H3,(H2,15,16)(H,17,20) |
| InChIKey |
KNNHTFJLDKJJMC-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.V.DAVYDOV (1981) Zhurn.Obsch.Khim.(Russ. Lang.): v.51, N10, 2362-2368. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
