(2S,3S)-2,3-di(prop-2-enyl)-1,2,3,4-tetrahydroquinoxaline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4sBvpfjvc0v |
|---|---|
| InChI | InChI=1S/C14H18N2/c1-3-7-11-12(8-4-2)16-14-10-6-5-9-13(14)15-11/h3-6,9-12,15-16H,1-2,7-8H2/t11-,12-/m0/s1 |
| InChIKey | MLKXLUABNFQTNB-RYUDHWBXSA-N |
| Mol Weight | 214.31 g/mol |
| Molecular Formula | C14H18N2 |
| Exact Mass | 214.146999 g/mol |
| Enantiomer InChIKey | MLKXLUABNFQTNB-VXGBXAGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-methyl-3,4-dihydro-1H-quinoxalin-2-one
2-Allyl-1,2,3,4-tetrahydroquinoline
(S)-2-Allyl-1,2,3,4-tetrahydroquinoline
2-[(2'-Hydroxycyclohexyl)amino]-phenol
(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(o-methylphenyl)-amine
2-Butyl-1,2,3,4-tetrahydroquinoline
2-n-pentyl-1,2,3,4-tetrahydroquinoline
(R)-2-Pentyltetrahydroquinoline
N-(2-fFuorophenyl)-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine
2-Cyanomethyl-1,2,3,4-tetrahydroquinoline
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.