| SpectraBase Spectrum ID |
GTH83wc9daK |
| Name |
1-(2-Cyanoethyl)-4-[2-(ethoxycarbonyl)ethenyl]imidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O2 |
| InChI |
InChI=1S/C11H13N3O2/c1-2-16-11(15)5-4-10-8-14(9-13-10)7-3-6-12/h4-5,8-9H,2-3,7H2,1H3/b5-4+ |
| InChIKey |
XQJCFMTZYRYZAF-SNAWJCMRSA-N |
| Molecular Weight |
219.244 g/mol |
| SMILES |
c1nc(c[n]1CCC#N)\C=C\C(=O)OCC |
| SPLASH |
splash10-00di-0910000000-1d5785066c04ff087432 |
| Source of Spectrum |
AT-37-4426-6 |
| Synonyms |
Ethyl (2E)-3-[1-(2-cyanoethyl)-1H-imidazol-4-yl]-2-propenoate |
| Wiley ID |
853542 |
![1-(2-Cyanoethyl)-4-[2-(ethoxycarbonyl)ethenyl]imidazole](/api/spectrum/GTH83wc9daK/structure.png?h=300&w=458 "1-(2-Cyanoethyl)-4-[2-(ethoxycarbonyl)ethenyl]imidazole")
