| SpectraBase Spectrum ID |
2z99pM9NZKX |
| Name |
Propenamide, N-[2-(2-chlorophenoxy)ethyl]-3-(2-furyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO3 |
| InChI |
InChI=1S/C15H14ClNO3/c16-13-5-1-2-6-14(13)20-11-9-17-15(18)8-7-12-4-3-10-19-12/h1-8,10H,9,11H2,(H,17,18)/b8-7+ |
| InChIKey |
HSDXLQHVMFTILH-BQYQJAHWSA-N |
| Molecular Weight |
291.734 g/mol |
| SMILES |
N(C(\C=C\c1occc1)=O)CCOc1c(Cl)cccc1 |
| SPLASH |
splash10-03k9-2900000000-796b9e1f138b17bdb58a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-N-[2-(2-Chlorophenoxy)ethyl]-3-(2-furyl)-2-propenamide
(E)-N-[2-(2-chloranylphenoxy)ethyl]-3-(furan-2-yl)prop-2-enamide
(E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-furanyl)-2-propenamide
(E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-furyl)acrylamide
(E)-N-[2-(2-chlorophenoxy)ethyl]-3-(2-furyl)prop-2-enamide
(E)-N-[2-(2-chlorophenoxy)ethyl]-3-(furan-2-yl)prop-2-enamide |
| Wiley ID |
1433635 |
![Propenamide, N-[2-(2-chlorophenoxy)ethyl]-3-(2-furyl)-](/api/spectrum/2z99pM9NZKX/structure.png?h=300&w=458 "Propenamide, N-[2-(2-chlorophenoxy)ethyl]-3-(2-furyl)-")
