GWPJNKKQDKJPSA-CMPLNLGQSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BteGxFLFMXG |
|---|---|
| InChI | InChI=1S/C13H17N/c1-3-12-10(2)8-9-11-6-4-5-7-13(11)14-12/h4-10,12,14H,3H2,1-2H3/t10-,12+/m0/s1 |
| InChIKey | GWPJNKKQDKJPSA-CMPLNLGQSA-N |
| Mol Weight | 187.29 g/mol |
| Molecular Formula | C13H17N |
| Exact Mass | 187.1361 g/mol |
| Enantiomer InChIKey | GWPJNKKQDKJPSA-PWSUYJOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- (2R*,3R*)-2-ETHYL-3-METHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
3-Bromanyl-1,3-dihydro-1-benzazepin-2-one
10-ACETYLAMINO-GONIOTHALAMIN
2-(2,2-dibromovinyl)-N-[1-(3-thienyl)ethyl]aniline
2-Hydroxy-3-quinolinecarbonitrile
N-[2'-(Benzyloxymethyl)phenyl]-L-valine
1,2-dihydro-2,2,4-trimethylquinoline, hydrobromide
Acetamide, N-[2-[2-(2-nitrophenyl)ethenyl]phenyl]-
(Z)-N,N-Dibenzyl-2-(3,3,3-trifluoroprop-1-enyl)aniline
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectra of 2,3-dihydro-1H-benzo[b]azepines: Differentiation of diastereomers | Organic Magnetic Resonance | 1983 |
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.