SpectraBase Spectrum ID |
1F7YOdXAKI1 |
Name |
(4-Methoxy-phenyl)-phosphonothioic acid [2-(4-methoxy-phenyl)-2-thioxo-2lambda(5)-benzo[1,3,2]dioxaphosphol-4-yl] ester methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20O6P2S2 |
InChI |
InChI=1S/C21H20O6P2S2/c1-22-15-7-11-17(12-8-15)28(30,24-3)25-19-5-4-6-20-21(19)27-29(31,26-20)18-13-9-16(23-2)10-14-18/h4-14H,1-3H3 |
InChIKey |
TYPJAFBGGLPINC-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002_(SICI)1098-1071(1999)10_1_25 |
Molecular Weight |
494.453 g/mol |
SMILES |
c1(OP(OC)(c2ccc(OC)cc2)=S)cccc2c1OP(O2)(=S)c1ccc(cc1)OC |
SPLASH |
splash10-0f76-0591500000-ec4fa807ef399f3b173c |
Source of Spectrum |
HAC-10-28-8 |
Synonyms |
O-(2-(4-methoxyphenyl)-2-sulfidobenzo[d][1,3,2]dioxaphosphol-4-yl) O-methyl (4-methoxyphenyl)phosphonothioate |
Wiley ID |
1783198 |