| SpectraBase Spectrum ID |
BSdRcgDaIdR |
| Name |
4-(N-Phenyl-N-methylamino)but-2-en-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-12(9-5-6-10-13)11-7-3-2-4-8-11/h2-8,13H,9-10H2,1H3/b6-5- |
| InChIKey |
OXUKYXAFZJLIER-WAYWQWQTSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
OC\C=C/CN(c1ccccc1)C |
| SPLASH |
splash10-0a4i-1900000000-ed6ccd4913695748ae59 |
| Source of Spectrum |
F-50-12957-3 |
| Synonyms |
(2E)-1-(methylanilino)-2-buten-1-ol
(Z)-4-(Methyl-phenyl-amino)-but-2-en-1-ol
(Z)-4-(N-methylanilino)-2-buten-1-ol
(Z)-4-[methyl(phenyl)amino]but-2-en-1-ol |
| Wiley ID |
790179 |
