| SpectraBase Spectrum ID |
GafQorPEasu |
| Name |
2-Iodo-N-(1-phenylbut-3-enyl)aniline |
| Alternate Name(s) |
2-Iodo-N-(1-phenylbut-3-en-1-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16IN |
| InChI |
InChI=1S/C16H16IN/c1-2-8-15(13-9-4-3-5-10-13)18-16-12-7-6-11-14(16)17/h2-7,9-12,15,18H,1,8H2 |
| InChIKey |
YDDFNZDQCRCBFQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol900066c |
| Molecular Weight |
349.215 g/mol |
| SMILES |
N(C(c1ccccc1)CC=C)c1c(cccc1)I |
| SPLASH |
splash10-0a4i-1109000000-452b79195aafd88ac79b |
| Source of Spectrum |
A1-11-1237/SMS3-2a |
| Wiley ID |
1756651 |
