| SpectraBase Spectrum ID |
ARRX3zw1zC4 |
| Name |
6-PHENYLAMINO-4,4-BIS(TRIFLUOROMETHYL)-3,4-DIHYDRO-1,3,5-TRIAZIN-2(1H)-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H8F6N4O |
| InChI |
InChI=1S/C11H8F6N4O/c12-10(13,14)9(11(15,16)17)20-7(19-8(22)21-9)18-6-4-2-1-3-5-6/h1-5H,(H3,18,19,20,21,22) |
| InChIKey |
UITMZDDRVBXHOH-UHFFFAOYSA-N |
| Instrument Name |
Bruker CXP-200 |
| Literature Reference |
I.V.MARTYNOV, A.YU.AKSINENKO, A.N.CHEKHLOV, O.V.KORENCHENKO, I.N.TORGUN,V.B.SOKOLOV (1989) Zhurn.Obsch.Khim.(Russ. Lang.): v.59, N6, 1397-1400. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
