SpectraBase Spectrum ID |
1DeE9IfgFvl |
Name |
4-Allyl-1-ethoxy-7-methoxy-3-phenyl-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21O4P |
InChI |
InChI=1S/C20H21O4P/c1-4-9-18-17-13-12-16(22-3)14-19(17)25(21,23-5-2)24-20(18)15-10-7-6-8-11-15/h4,6-8,10-14H,1,5,9H2,2-3H3 |
InChIKey |
XMRVSUMMLAAWDY-UHFFFAOYSA-N |
Molecular Weight |
356.358 g/mol |
SMILES |
C=1(OP(c2c(C1CC=C)ccc(c2)OC)(=O)OCC)c1ccccc1 |
SPLASH |
splash10-0kai-2960000000-aee5711f377d9d3f7611 |
Source of Spectrum |
HE-2005-601-2 |
Synonyms |
4-Allyl-1-ethoxy-1-oxido-3-phenyl-1H-2,1-benzoxaphosphin-7-yl methyl ether
4-Allyl-1-ethoxy-7-methoxy-3-phenyl-1H-2,1-benzoxaphosphin 1-oxide |
Wiley ID |
1613646 |