| SpectraBase Spectrum ID |
HeB6GZ0QF4K |
| Name |
6-AMINO-3-METHYL-4,4-BIS(TRIFLUOROMETHYL)-1-PHENYL-5-CYANO-1H,4H-PYRAZOLO[3,4-B]PYRAN |
| Comments |
SCALE INVERTED. MAY BE WP-200SY (BRUKER). |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H10F6N4O |
| InChI |
InChI=1S/C16H10F6N4O/c1-8-11-13(26(25-8)9-5-3-2-4-6-9)27-12(24)10(7-23)14(11,15(17,18)19)16(20,21)22/h2-6H,24H2,1H3 |
| InChIKey |
CEKUBDRSSVKFFT-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
A.S.GOLUBEV, V.YU.TYUTIN, N.D.CHKANIKOV, A.F.KOLOMIETS, A.V.FOKIN (1992)Izv.Akad.Nauk SSSR(Russ. Lang.): N11, 2617-2623. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
![6-Amino-3-methyl-1-phenyl-4,4-bis(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile](/api/spectrum/HeB6GZ0QF4K/structure.png?h=300&w=458 "6-Amino-3-methyl-1-phenyl-4,4-bis(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile")
