| SpectraBase Spectrum ID |
eEChHp1EMI |
| Name |
2-Oxo-3-phenyliodonium-1,2-dihydrochinolin-4-olate |
| Alternate Name(s) |
2-Oxo-3-phenyliodonium-1,2-dihydroquinolin-4-olate
3-iodo-1,2,3,4-tetrahydroquinoline-2,4-dione
NSC 355179 |
| CAS Registry Number |
68903-67-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10INO2 |
| InChI |
InChI=1S/C15H10INO2/c18-14-11-8-4-5-9-12(11)17-15(19)13(14)16-10-6-2-1-3-7-10/h1-9H,(H-,17,18,19) |
| InChIKey |
MZDNUTMSDUAJFZ-UHFFFAOYSA-N |
| Molecular Weight |
363.154 g/mol |
| SMILES |
N1c2c(C(C(=C1[O-])[I+]c1ccccc1)=O)cccc2 |
| SPLASH |
splash10-0hki-9541000000-2961b36e36561bd088d0 |
| Source of Spectrum |
K-111-3862-3 |
| Wiley ID |
1350121 |
