| SpectraBase Spectrum ID |
IFcOOt9XmGv |
| Name |
1,2-DIHYDRO-1-AMINO-4-TRIFLUOROMETHYL-6-METHYL-2-OXOPYRIDINE-3-CARBONITRILE |
| Comments |
STANDARD IS DEDUCED TO BE CFCL3. SCALE INVERTED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H6F3N3O |
| InChI |
InChI=1S/C8H6F3N3O/c1-4-2-6(8(9,10)11)5(3-12)7(15)14(4)13/h2H,13H2,1H3 |
| InChIKey |
ZOXVCMNBTRKCKZ-UHFFFAOYSA-N |
| Instrument Name |
Jeol 4H-100 |
| Literature Reference |
ROMAN BALICKI, WIESLAW SOBOTKA (1989) Bull. Polish Acad. Sci. (Chemistry): v.37,N7, 269-275. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
