N-PHENYL-CIS-PINAN-TRANS-4-AMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1hrYEAz804F |
|---|---|
| InChI | InChI=1S/C16H23N/c1-11-9-15(14-10-13(11)16(14,2)3)17-12-7-5-4-6-8-12/h4-8,11,13-15,17H,9-10H2,1-3H3/t11-,13-,14+,15-/m0/s1 |
| InChIKey | QDJSYJMCDCDXEO-MHEUCROKSA-N |
| Mol Weight | 229.37 g/mol |
| Molecular Formula | C16H23N |
| Exact Mass | 229.18305 g/mol |
| Enantiomer InChIKey | QDJSYJMCDCDXEO-REBRKWNGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(-)-N-phenyl-3-pinamine
(R)-2-[(R)-4-Tolyl(N-phenylamino)methyl]cyclohexanone
2-[anilino(4-bromophenyl)methyl]cyclopentanone
exo-2-(2-anilino-1,1-dimethyl-2-oxo)bicycle(2.2.1)heptane
2-[Anilino(phenyl)methyl]cyclohexanone
cis-N-(2-(Bicyclo[4.1.0]heptan-7-yl)-1-phenylethyl)-2-methylaniline
Urea, N,N-dimethyl-N'-(2,3,3-trimethylbicyclo[2.2.2]oct-2-yl)-
Molybdenum, dicarbonyl-(.eta.-4-pinocarvone)(3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane)
(1S,3R)-N1-Mesityl-2,2,3-trimethylcyclopentane-1,3-diamine
HZGSBZITCHBHQV-IRCOFANPSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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