| SpectraBase Spectrum ID |
Hpfg2M21698 |
| Name |
1-(p-Methoxybenzyl)aminobuta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-3-4-9-13-10-11-5-7-12(14-2)8-6-11/h3-9,13H,1,10H2,2H3/b9-4+ |
| InChIKey |
NWYCEGQDMDTHES-RUDMXATFSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
N(\C=C\C=C)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00g3-4900000000-48c09c7862324827b6a2 |
| Source of Spectrum |
SO-0-1241-4 |
| Synonyms |
(1E)-N-(4-methoxybenzyl)-1,3-butadien-1-amine
N-[(1E)-1,3-butadienyl]-N-(4-methoxybenzyl)amine |
| Wiley ID |
874077 |
