| SpectraBase Spectrum ID |
HuD2PjUmATk |
| Name |
Dimethyl 5-oxo-5,6,8,9-tetrahydro-7H-[1,3]dioxolo[4,5-H][3]benzazepin-7-ylphosphonate |
| Alternate Name(s) |
2,3,4,5-Tetrahydro-7,8-(methylenedioxy)-N-(dimethylphosphoryl)-3-benzazepin-1-one |
| CAS Registry Number |
89815-74-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16NO6P |
| InChI |
InChI=1S/C13H16NO6P/c1-17-21(16,18-2)14-4-3-9-5-12-13(20-8-19-12)6-10(9)11(15)7-14/h5-6H,3-4,7-8H2,1-2H3 |
| InChIKey |
ATWDRORNWHKESB-UHFFFAOYSA-N |
| Molecular Weight |
313.246 g/mol |
| SMILES |
COP(N1CCc2cc3c(cc2C(C1)=O)OCO3)(=O)OC |
| SPLASH |
splash10-03di-0729000000-da9a188242c5bc3916cf |
| Source of Spectrum |
J-49-4551-0 |
| Wiley ID |
1314060 |
![Dimethyl 5-oxo-5,6,8,9-tetrahydro-7H-[1,3]dioxolo[4,5-H][3]benzazepin-7-ylphosphonate](/api/spectrum/HuD2PjUmATk/structure.png?h=300&w=458 "Dimethyl 5-oxo-5,6,8,9-tetrahydro-7H-[1,3]dioxolo[4,5-H][3]benzazepin-7-ylphosphonate")
