| SpectraBase Spectrum ID |
1Iw6T3VhTV1 |
| Name |
(E)-3-(2-furanyl)-N-[(1R)-1-phenylethyl]-2-propenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-12(13-6-3-2-4-7-13)16-15(17)10-9-14-8-5-11-18-14/h2-12H,1H3,(H,16,17)/b10-9+/t12-/m1/s1 |
| InChIKey |
OFKYQEVKAKAWCT-BZYZDCJZSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
N(C(\C=C\c1occc1)=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-00di-0910000000-0056af7e377a1cfeb8a5 |
| Source of Spectrum |
KC-0-2456-8 |
| Synonyms |
(E)-3-(2-furyl)-N-[(1R)-1-phenylethyl]acrylamide
(E)-3-(2-furyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide |
| Wiley ID |
779905 |
![(E)-3-(2-furanyl)-N-[(1R)-1-phenylethyl]-2-propenamide](/api/spectrum/1Iw6T3VhTV1/structure.png?h=300&w=458 "(E)-3-(2-furanyl)-N-[(1R)-1-phenylethyl]-2-propenamide")
