| SpectraBase Spectrum ID |
3nDTppdUFyg |
| Name |
N-[3-(o-Iodophenoxy)propyl]-N-(phenylsulfonyl)-1,2-propadienylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18INO3S |
| InChI |
InChI=1S/C18H18INO3S/c1-2-13-20(24(21,22)16-9-4-3-5-10-16)14-8-15-23-18-12-7-6-11-17(18)19/h3-7,9-13H,1,8,14-15H2 |
| InChIKey |
IHTUIBVGPHOZSC-UHFFFAOYSA-N |
| Molecular Weight |
455.310 g/mol |
| SMILES |
C(N(S(=O)(=O)c1ccccc1)CCCOc1c(I)cccc1)=C=C |
| SPLASH |
splash10-003u-9221000000-f51ac126cddb623d9661 |
| Source of Spectrum |
F-52-13448-1 |
| Synonyms |
N-[3-(2-iodophenoxy)propyl]-N-(1,2-propadienyl)benzenesulfonamide |
| Wiley ID |
799176 |
![N-[3-(o-Iodophenoxy)propyl]-N-(phenylsulfonyl)-1,2-propadienylamine](/api/spectrum/3nDTppdUFyg/structure.png?h=300&w=458 "N-[3-(o-Iodophenoxy)propyl]-N-(phenylsulfonyl)-1,2-propadienylamine")
