(R)-2-(2-NITROBENZYLAMINO)-2-PHENYLETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DM4xAwWyMUU |
|---|---|
| InChI | InChI=1S/C15H16N2O3/c18-11-14(12-6-2-1-3-7-12)16-10-13-8-4-5-9-15(13)17(19)20/h1-9,14,16,18H,10-11H2/t14-/m0/s1 |
| InChIKey | TZCUHASTPNLMED-AWEZNQCLSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C15H16N2O3 |
| Exact Mass | 272.116092 g/mol |
| Enantiomer InChIKey | TZCUHASTPNLMED-CQSZACIVSA-N |
| Racemate InChIKey | TZCUHASTPNLMED-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bis(2-nitrobenzyl)(2-aminobenzyl)amine
N-[3-(4-Chlorophenyl)prop-2-enyl]-N-(2-nitrobenzyl)-N-methylamine
N-(4-nitrobenzyl)-1,2-diphenylethanamine
Benzenecarbothioamide, N-butyl-2-nitro-
ANTI-3-(N-BENZYLAMINO)-1,1,1-TRIFLUORO-2-HYDROXY-3-PHENYLPROPANE
1H-Imidazole, 1-[(2-nitrophenyl)methyl]-
1,3-diphenyl-N-(phenylmethyl)-3-buten-1-amine
Benzyl 3-(benzylamino)-3-phenylpropanoate
trans-N-Hex-1-enyl-2-nitro-benzamide
4-(2-Nitro-phenyl)-acetoacetic acid, methyl ester
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.