N-(ADAMANT-2-YL)-4-(1-HYDROXY-1-TRIFLUOROMETHYL-2,2,2-TRIFLUOROETHYL)ANILINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hkok1YYf7Ix |
|---|---|
| InChI | InChI=1S/C19H21F6NO/c20-18(21,22)17(27,19(23,24)25)14-1-3-15(4-2-14)26-16-12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-13,16,26-27H,5-9H2/t10-,11+,12-,13+,16- |
| InChIKey | BCBTWYCOBHJILL-QXBYOMFKSA-N |
| Mol Weight | 393.37 g/mol |
| Molecular Formula | C19H21F6NO |
| Exact Mass | 393.152733 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3D6O acetone-d6 |
N-(ADAMANT-1-YL)-4-(1-HYDROXY-1-TRIFLUOROMETHYL-2,2,2-TRIFLUOROETHYL)ANILINE
2-furancarboxamide, 5-bromo-N-tricyclo[3.3.1.1~3,7~]dec-2-yl-
N-(2-adamantyl)-1-methyl-1H-pyrazole-3-carboxamide
N-(2-adamantyl)-1-methyl-1H-pyrazole-5-carboxamide
GZAICTGPEFRCCC-UHFFFAOYSA-N
N-[Cyclohexyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer
Piperazine, 1-(2-adamantyl)-4-benzoyl-
2-(2-Amino-5-methylphenyl)-1,1,1,3,3,3-hexafluoro-2-propanol
2-(2-bromanyl-5-methyl-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
benzenemethanol, 4-hydroxy-3,5-dimethoxy-alpha,alpha-bis(trifluoromethyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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