| SpectraBase Spectrum ID |
4kDx6Jt64Cv |
| Name |
(E)-3-(2-furanyl)-N-prop-2-enyl-2-propenamide |
| Alternate Name(s) |
(E)-3-(furan-2-yl)-N-prop-2-enyl-prop-2-enamide
(E)-N-allyl-3-(2-furyl)acrylamide
(E)-N-allyl-3-(2-furyl)prop-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-2-7-11-10(12)6-5-9-4-3-8-13-9/h2-6,8H,1,7H2,(H,11,12)/b6-5+ |
| InChIKey |
JIIDHIMGJKOUOK-AATRIKPKSA-N |
| Molecular Weight |
177.203 g/mol |
| SMILES |
N(C(\C=C\c1occc1)=O)CC=C |
| SPLASH |
splash10-00di-0900000000-6ad8a83a3a865b891be3 |
| Source of Spectrum |
KC-0-2455-7 |
| Wiley ID |
779916 |
