| SpectraBase Spectrum ID |
9nVeFQeyqAE |
| Name |
(Z)-3-Iodo-N-(1-phenylethyl)but-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14INO |
| InChI |
InChI=1S/C12H14INO/c1-9(13)8-12(15)14-10(2)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,14,15)/b9-8- |
| InChIKey |
QBNZQDACIAYLHF-HJWRWDBZSA-N |
| Molecular Weight |
315.154 g/mol |
| SMILES |
N(C(\C=C\(C)I)=O)C(C)c1ccccc1 |
| SPLASH |
splash10-0a4i-2901000000-5251c677086a405c75bf |
| Source of Spectrum |
F4-0-2352-1 |
| Synonyms |
(2Z)-3-iodo-N-(1-phenylethyl)-2-butenamide |
| Wiley ID |
1618622 |
