SpectraBase Spectrum ID |
GJoaZH5eNpI |
Name |
4-Allyl-1-ethoxy-3-(p-ethylphenyl)-7-chloro-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22ClO3P |
InChI |
InChI=1S/C21H22ClO3P/c1-4-7-19-18-13-12-17(22)14-20(18)26(23,24-6-3)25-21(19)16-10-8-15(5-2)9-11-16/h4,8-14H,1,5-7H2,2-3H3 |
InChIKey |
CIRVDSHTNMQPEJ-UHFFFAOYSA-N |
Molecular Weight |
388.831 g/mol |
SMILES |
C=1(OP(c2c(C1CC=C)ccc(c2)Cl)(=O)OCC)c1ccc(cc1)CC |
SPLASH |
splash10-000i-0019000000-c35470095ca097e7069e |
Source of Spectrum |
HE-2005-601-2 |
Synonyms |
4-Allyl-7-chloro-1-ethoxy-3-(4-ethylphenyl)-1H-2,1-benzoxaphosphin 1-oxide |
Wiley ID |
1613648 |