| SpectraBase Spectrum ID |
7vcMUeh0JOe |
| Name |
N-Allyl-3-(2-furyl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-2-7-11-10(12)6-5-9-4-3-8-13-9/h2-4,8H,1,5-7H2,(H,11,12) |
| InChIKey |
SALRVDYVUZWPSS-UHFFFAOYSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
N(C(CCc1occc1)=O)CC=C |
| SPLASH |
splash10-001i-9400000000-a703c058acbf1a805105 |
| Source of Spectrum |
KC-0-2454-3 |
| Synonyms |
3-(2-furanyl)-N-prop-2-enylpropanamide
3-(furan-2-yl)-N-prop-2-enylpropanamide
3-(furan-2-yl)-N-prop-2-enyl-propanamide |
| Wiley ID |
779922 |