RJUNFPRUBMBOKL-CRAIPNDOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7TDppUEPZtz |
|---|---|
| InChI | InChI=1S/C18H23NSe/c1-3-18(19-14-16-10-6-4-7-11-16)15(2)20-17-12-8-5-9-13-17/h4-13,15,18-19H,3,14H2,1-2H3/t15-,18-/m1/s1 |
| InChIKey | RJUNFPRUBMBOKL-CRAIPNDOSA-N |
| Mol Weight | 332.36 g/mol |
| Molecular Formula | C18H23NSe |
| Exact Mass | 333.099572 g/mol |
| Enantiomer InChIKey | RJUNFPRUBMBOKL-YJBOKZPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-Methyl-4-(phenylseleno)pyrrolidin-2-one
threo-4-Methylene-2-(1-(phenylselanyl)ethyl)tetrahydrofuran
Cyanamide, [2-cyclohexyl-2-(phenylseleno)ethyl]-
N-BENZYL-TRANS-2-AMINO-1-CYCLOPENTANE-CARBOXYLIC_ACID
(1R,2S)-2-(benzylamino)cyclopentane-1-carboxylic acid
1-N-benzyl-2-N,2-N-dimethylcyclohexane-1,2-diamine
3-(benzylamino)quinuclidine
4,8-Cyclododecadien-1-amine, 12-chloro-N-(phenylmethyl)-, (1R*,4E,8E,12R*)-
ANTI-3-(N-BENZYLAMINO)-1,1,1-TRIFLUORO-2-HYDROXY-4-NONANE
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.