| SpectraBase Spectrum ID |
B1EAtLcePtA |
| Name |
Propenamide, 3-(2-furyl)-N-(3,4,5-trimethoxybenzyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO5 |
| InChI |
InChI=1S/C17H19NO5/c1-20-14-9-12(10-15(21-2)17(14)22-3)11-18-16(19)7-6-13-5-4-8-23-13/h4-10H,11H2,1-3H3,(H,18,19)/b7-6+ |
| InChIKey |
BGMYOTYDDXYMRF-VOTSOKGWSA-N |
| Molecular Weight |
317.341 g/mol |
| SMILES |
N(C(\C=C\c1occc1)=O)Cc1cc(c(c(c1)OC)OC)OC |
| SPLASH |
splash10-00r2-2901000000-fe2896c2a1b80133b2eb |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(2-Furyl)-N-(3,4,5-trimethoxybenzyl)-2-propenamide
(E)-3-(2-furanyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propenamide
(E)-3-(2-furyl)-N-(3,4,5-trimethoxybenzyl)acrylamide
(E)-3-(2-furyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide |
| Wiley ID |
1433493 |
