| SpectraBase Spectrum ID |
AzsrYYaNGEK |
| Name |
1-(4'-Methoxyphenyl)-1-[(4'-iodophenyl)amino]-3-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20INO2 |
| InChI |
InChI=1S/C18H20INO2/c1-3-16(21)12-18(13-4-10-17(22-2)11-5-13)20-15-8-6-14(19)7-9-15/h4-11,18,20H,3,12H2,1-2H3 |
| InChIKey |
KQOXRDHWOWHSGG-UHFFFAOYSA-N |
| Molecular Weight |
409.267 g/mol |
| SMILES |
N(C(CC(=O)CC)c1ccc(cc1)OC)c1ccc(cc1)I |
| SPLASH |
splash10-0a4r-9004000000-aea6f9b5f66f96a4eea7 |
| Source of Spectrum |
SK-21-2116-1 |
| Synonyms |
1-(1'-Methoxyphenyl)-1-[(4'-iodophenyl)amino]-3-pentanone
1-(4-iodoanilino)-1-(4-methoxyphenyl)-3-pentanone |
| Wiley ID |
851888 |
![1-(4'-Methoxyphenyl)-1-[(4'-iodophenyl)amino]-3-pentanone](/api/spectrum/AzsrYYaNGEK/structure.png?h=300&w=458 "1-(4'-Methoxyphenyl)-1-[(4'-iodophenyl)amino]-3-pentanone")
