SpectraBase Spectrum ID |
1q50AGKAEXJ |
Name |
(E)-4-(2-Furyl)-N-phenyl-3-buten-2-amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15NO |
InChI |
InChI=1S/C14H15NO/c1-12(9-10-14-8-5-11-16-14)15-13-6-3-2-4-7-13/h2-12,15H,1H3/b10-9+ |
InChIKey |
SMTMFJXOLDACPO-MDZDMXLPSA-N |
Molecular Weight |
213.280 g/mol |
SMILES |
N(C(\C=C\c1occc1)C)c1ccccc1 |
SPLASH |
splash10-001i-4930000000-a24a4ef2132df365520e |
Source of Spectrum |
F-56-8184-4 |
Synonyms |
N-[(2E)-3-(2-furyl)-1-methyl-2-propenyl]-N-phenylamine
N-[(2E)-3-(2-furyl)-1-methyl-2-propenyl]aniline |
Wiley ID |
858875 |