ATWLUVPMIQWRLA-FGNMZNBMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4k2660GVwD7 |
|---|---|
| InChI | InChI=1S/C16H24N2O/c1-18(2)15-9-7-13(8-10-15)11-17-12-14-5-3-4-6-16(14)19/h7-11,14,16,19H,3-6,12H2,1-2H3/b17-11+/t14-,16+/m1/s1 |
| InChIKey | ATWLUVPMIQWRLA-FGNMZNBMSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C16H24N2O |
| Exact Mass | 260.188863 g/mol |
| Enantiomer InChIKey | ATWLUVPMIQWRLA-BFXBNRQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
IGBQBRXSPJIZKI-LDTNDYRISA-N
ABQIBHBJJLWDKD-PIOYSLCCSA-N
KWWDUPMSXSUORR-YFQHGYJUSA-N
1-[[4-(dimethylamino)phenyl]methyleneamino]-3-phenoxy-propan-2-ol
2-BrOMO-N-[(4-DIMETHYLAMINOPHENYL)-METHYLENE]-BENZENEETHANAMINE
3-chloro-N',N'-dimethyl-N,4'-methylidynedianiline
N',N'-3-TRIMETHYL-N,4'-METHYLIDYNEDIANILINE
N-[p-(dimethylamino)benzylidene]-p-phenetidine
2-Butenedinitrile, 2-amino-3-[[[4-(dimethylamino)phenyl]methylene]amino]-
Ethanone, 1-[4-[4-(dimethylamino)benzylienamino]phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems: Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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