| SpectraBase Spectrum ID |
2IS1UTnMOG |
| Name |
8-Methoxy-4-methyl-7-(diphenylphosphinoylamino)-2H-[1]benzopyran-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20NO4P |
| InChI |
InChI=1S/C23H20NO4P/c1-16-15-21(25)28-22-19(16)13-14-20(23(22)27-2)24-29(26,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15H,1-2H3,(H,24,26) |
| InChIKey |
QLRJLWDNXHWGPR-UHFFFAOYSA-N |
| Molecular Weight |
405.390 g/mol |
| SMILES |
N(P(=O)(c1ccccc1)c1ccccc1)c1c(c2OC(=O)C=C(c2cc1)C)OC |
| SPLASH |
splash10-0pdi-4091500000-5f42dfad735b20e5a706 |
| Source of Spectrum |
F-52-15015-20 |
| Synonyms |
N-(8-methoxy-4-methyl-2-oxo-2H-chromen-7-yl)-P,P-diphenylphosphinic amide |
| Wiley ID |
799715 |
![8-Methoxy-4-methyl-7-(diphenylphosphinoylamino)-2H-[1]benzopyran-2-one](/api/spectrum/2IS1UTnMOG/structure.png?h=300&w=458 "8-Methoxy-4-methyl-7-(diphenylphosphinoylamino)-2H-[1]benzopyran-2-one")
