SpectraBase Spectrum ID |
1o6IO5GKXui |
Name |
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16N2O |
InChI |
InChI=1S/C15H16N2O/c1-16(2)14-9-6-13(7-10-14)8-11-15-5-3-4-12-17(15)18/h3-12H,1-2H3/b11-8+ |
InChIKey |
NDTJJMTVAYNUCL-DHZHZOJOSA-N |
Molecular Weight |
240.306 g/mol |
SMILES |
CN(C)c1ccc(\C=C\c2cccc[n+]2[O-])cc1 |
SPLASH |
splash10-00di-0590000000-6e1d85764693efa1a21b |
Source of Spectrum |
JX-2015-1-274 |
Synonyms |
(E)-2-(4-(dimethylamino)styryl)pyridine 1-oxide
N,N-dimethyl-4-[(E)-2-(1-oxido-2-pyridin-1-iumyl)ethenyl]aniline
N,N-dimethyl-4-[(E)-2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline
N,N-dimethyl-4-[(E)-2-(1-oxidopyridin-1-ium-2-yl)vinyl]aniline
N,N-dimethyl-4-[(E)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethenyl]aniline |
Wiley ID |
1721116 |