| SpectraBase Spectrum ID |
KgZdBkKT762 |
| Name |
(E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-2-propenal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c18-9-1-3-13-5-7-15(8-6-13)19-10-2-4-14-11-16-12-17-14/h1,3,5-9,11-12H,2,4,10H2,(H,16,17)/b3-1+ |
| InChIKey |
GBEWWAFRSDAVTJ-HNQUOIGGSA-N |
| Molecular Weight |
256.305 g/mol |
| SMILES |
[nH]1cc(nc1)CCCOc1ccc(\C=C\C=O)cc1 |
| SPLASH |
splash10-0a4i-2900000000-c4b042fde6635f4e4060 |
| Source of Spectrum |
F2-43-3992-25 |
| Synonyms |
(E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]acrolein
(E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]prop-2-enal |
| Wiley ID |
1600755 |
![(E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-2-propenal](/api/spectrum/KgZdBkKT762/structure.png?h=300&w=458 "(E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-2-propenal")
