| SpectraBase Spectrum ID |
HAhGNKszVg1 |
| Name |
1,1-dimethoxy-4-(methoxymethyl)-2,6-diphenyl-.lambda(3).-phosphinine |
| CAS Registry Number |
107914-43-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23O3P |
| InChI |
InChI=1S/C21H23O3P/c1-22-16-17-14-20(18-10-6-4-7-11-18)25(23-2,24-3)21(15-17)19-12-8-5-9-13-19/h4-15H,16H2,1-3H3 |
| InChIKey |
MIEAOVUEAMOFPJ-UHFFFAOYSA-N |
| Molecular Weight |
354.386 g/mol |
| SMILES |
c1(p(c(cc(c1)COC)-c1ccccc1)(OC)OC)-c1ccccc1 |
| SPLASH |
splash10-00di-0009000000-22900ad56d64e8fdb8d2 |
| Source of Spectrum |
K-120-1246-3 |
| Synonyms |
(1,1-dimethoxy-2,6-diphenyl-1lambda(5)-phosphorin-4-yl)methyl methyl ether
1,1-dimethoxy-4-(methoxymethyl)-2,6-diphenyl-1lambda(5)-phosphorin |
| Wiley ID |
1344698 |
