1-(2,6-DIMETHYLPHENYL)-2-AMINO-3-CYANO-4,4-BIS(TRIFLUOROMETHYL)-5,6-TRIMETHYLENE-1,4-DIHYDROPYRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LrPpaBF0PuI |
|---|---|
| InChI | InChI=1S/C19H17F6N3/c1-10-5-3-6-11(2)15(10)28-14-8-4-7-12(14)17(18(20,21)22,19(23,24)25)13(9-26)16(28)27/h3,5-6H,4,7-8,27H2,1-2H3 |
| InChIKey | CCYDUHXCKSEDNC-UHFFFAOYSA-N |
| Mol Weight | 401.36 g/mol |
| Molecular Formula | C19H17F6N3 |
| Exact Mass | 401.132667 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3D6O acetone-d6 |
2-Amino-4,4-bis-trifluoromethyl-1-(4-trifluoromethyl-phenyl)-1,4,6,7,8,9,10,10a-octahydro-cycloocta[b]pyridine-3-carbonitrile
4-[2-Amino-3-cyano-4-(thiophen-2-yl)-5,6,7,8-tetrahydroquinolin-1(4H)-yl]benzenesulfonamide
LINDERANINE C
1-(2,4-DIMETHYLPHENYL)-2-AMINO-3-CYANO-4-TRIFLUOROMETHYL-4-METHOXYCARBONYL-6-METHYL-1,4-DIHYDROPYRIDINE
1-Benzyl-2-phenyl-6-(4'-bromophenyl)-4-(4'-nitrophenyl)-2,3-dihydropyrazolo[3,4-b][1,4]diazepine
1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-(hexahydro-1H-azepin-1-yl)propyl]-1,7-dimethyl-
1-ACETYL-3-(4-METHYLBENZOYL)-PYRROLO-[2,1-A]-ISOQUINOLINE
3.beta.-Hydroxy-2.alpha.-iodo-6-oxo-4-epibakkenolide-A
2H-Indol-2-one, 1,3-dihydro-1,3-dimethyl-3-[2-oxo-3-[(2-propenyloxy)methylene]cyclohe xyl]-
9b-Hydroxy-4-methoxy-3,3-dimethyl-5-oxo-3,4,4a,9b-tetrahydro-5H-indeno(1,2-C)-O-dioxin
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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