| SpectraBase Spectrum ID |
7GTaK55n4mS |
| Name |
4-Aminophenol, N-[(4-chlorophenyl)(4-methyl-2-oxo-2.lambda.(5)-[1,3,2]dioxaphosphinan-2-yl)methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.074022790 u |
| Formula |
C17H19ClNO4P |
| InChI |
InChI=1S/C17H19ClNO4P/c1-12-10-11-22-24(21,23-12)17(13-2-4-14(18)5-3-13)19-15-6-8-16(20)9-7-15/h2-9,12,17,19-20H,10-11H2,1H3 |
| InChIKey |
YEKLMUCYAYDHNX-UHFFFAOYSA-N |
| Molecular Weight |
367.769 g/mol |
| SMILES |
CC1OP(C(NC2=CC=C(C=C2)O)C2=CC=C(C=C2)Cl)(=O)OCC1 |
![4-Aminophenol, N-[(4-chlorophenyl)(4-methyl-2-oxo-2.lambda.(5)-[1,3,2]dioxaphosphinan-2-yl)methyl]-](/api/spectrum/7GTaK55n4mS/structure.png?h=300&w=458 "4-Aminophenol, N-[(4-chlorophenyl)(4-methyl-2-oxo-2.lambda.(5)-[1,3,2]dioxaphosphinan-2-yl)methyl]-")
