N-PARA-METHOXYPHENYL-CIS-PINAN-TRANS-4-AMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AffCDU0B2oB |
|---|---|
| InChI | InChI=1S/C17H25NO/c1-11-9-16(15-10-14(11)17(15,2)3)18-12-5-7-13(19-4)8-6-12/h5-8,11,14-16,18H,9-10H2,1-4H3/t11-,14-,15+,16-/m0/s1 |
| InChIKey | IWPQQVKSOYTMML-KSYCFECVSA-N |
| Mol Weight | 259.39 g/mol |
| Molecular Formula | C17H25NO |
| Exact Mass | 259.193614 g/mol |
| Enantiomer InChIKey | IWPQQVKSOYTMML-BQDHKBFISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
N-PARA-TOLYL-CIS-PINAN-TRANS-4-AMINE
2-[Phenyl-N-(4-methoxyphenylamino)methyl]cyclohexanone
N-[4-Methoxyphenyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer
N-(4-Methoxyphenyl)-N-[1-(2-methoxyphenyl)-2-methylbutyl]amine
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclohexanone
N-[2-(1-adamantyl)-1-(4-methoxyphenyl)propyl]aniline
N,N-Diphenyl-N'-isocamphenylanyl-urea
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(3"-chlorobenzyl)}-cyclopentanone
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclopentanone
Ethyl 2-diazo-5-(4-methoxyphenylamino)-3-oxo-5-phenylpentanoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.