| SpectraBase Spectrum ID |
IfQeNJ8ERIU |
| Name |
3-chloranyl-2-ethyl-4-iodanyl-5-[(E)-2-phenylethenyl]furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClIO |
| InChI |
InChI=1S/C14H12ClIO/c1-2-11-13(15)14(16)12(17-11)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ |
| InChIKey |
ZKSPBWXTIHVEIE-CMDGGOBGSA-N |
| Molecular Weight |
358.606 g/mol |
| SMILES |
c1(c(c(CC)oc1\C=C\c1ccccc1)Cl)I |
| SPLASH |
splash10-0a4i-0009000000-294d15c7941776c26983 |
| Source of Spectrum |
K1-0-2998-5 |
| Synonyms |
3-chloro-2-ethyl-4-iodo-5-[(E)-2-phenylethenyl]furan
3-chloro-2-ethyl-4-iodo-5-[(E)-styryl]furan |
| Wiley ID |
1589068 |
![3-chloranyl-2-ethyl-4-iodanyl-5-[(E)-2-phenylethenyl]furan](/api/spectrum/IfQeNJ8ERIU/structure.png?h=300&w=458 "3-chloranyl-2-ethyl-4-iodanyl-5-[(E)-2-phenylethenyl]furan")
